FDA-ZINC03830429 MOE2007 3D CORINA 3.40 0006 02.08.2006 71 75 0 0 1 0 0 0 0 0999 V2000 -1.5170 -4.8180 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -3.6750 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -4.0730 2.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -3.8040 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -3.4080 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -4.3900 4.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.9640 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -5.6950 5.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -4.6820 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -5.0000 3.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -4.7210 5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -5.4680 6.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -4.2230 5.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -4.6700 6.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1250 -4.8520 7.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -5.9420 6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -6.9600 6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -8.1270 6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -8.2770 5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -7.2540 4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -6.0920 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -9.4240 4.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -3.6040 6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -2.5740 6.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -3.7970 7.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 -2.7610 7.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7770 -2.1190 6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 -3.2930 8.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0910 -4.3430 8.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -2.3030 9.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 -1.9960 8.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -1.3610 9.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9910 -1.8450 9.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2500 -1.9710 9.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7750 -2.6100 8.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5010 -2.7580 7.0550 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2880 -1.3960 10.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6720 -2.6010 11.8290 S 0 0 0 0 0 0 0 0 0 0 0 0 13.8730 -1.6940 12.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3050 -0.4800 12.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1810 -0.1150 13.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3710 -1.0500 14.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5220 -2.1130 13.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3730 -3.3990 14.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 -1.2240 11.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -0.9860 11.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -5.7020 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -4.5220 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -5.0460 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -2.7910 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -3.4470 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.7000 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.9930 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -3.3550 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.4300 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -3.5700 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -6.8420 7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -8.9210 7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -7.3690 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -5.2970 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -10.1050 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -4.6210 7.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6050 -2.0140 7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1390 -3.6080 8.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1920 -1.1660 9.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9020 -0.4840 10.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0820 -4.1160 14.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5690 -3.2690 15.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3570 -3.7700 14.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6780 -0.9190 12.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4260 -0.5130 12.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 50 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 52 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 54 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 58 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 59 1 0 0 0 0 21 60 1 0 0 0 0 22 61 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 62 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 36 1 0 0 0 0 30 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 2 0 0 0 0 33 34 2 0 0 0 0 33 45 1 0 0 0 0 34 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 37 38 1 0 0 0 0 37 65 1 0 0 0 0 37 66 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 39 43 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 67 1 0 0 0 0 44 68 1 0 0 0 0 44 69 1 0 0 0 0 45 46 2 0 0 0 0 45 70 1 0 0 0 0 70 71 1 0 0 0 0 M END