FDA-ZINC03830492 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 69 0 0 1 0 0 0 0 0999 V2000 -2.3530 -0.3170 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -1.3840 0.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3810 -1.0140 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -1.6820 1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.9070 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.7510 0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.3420 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.4410 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -1.6740 5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -3.3740 6.0700 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -4.3190 4.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8020 -4.3900 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -3.7070 3.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -4.9120 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -5.3160 2.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -5.6200 4.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6130 -6.4930 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -5.8460 5.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -7.1010 5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -8.0460 5.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -7.3280 6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -6.3140 7.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -6.5310 7.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -5.3330 8.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -8.7010 6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -9.0480 7.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -10.4520 7.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -10.8910 6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -9.8300 6.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.0040 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 0.7440 3.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 2.0720 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 2.6050 3.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 2.8090 3.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -2.5900 -0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -3.4820 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -3.2860 -0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -4.7270 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -5.5420 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -4.3360 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -5.5110 -1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -6.7210 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 0.5560 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -0.0300 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -0.7190 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -1.4840 5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.9790 6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -5.0910 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -5.5840 9.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -4.7970 9.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -4.7020 7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -8.3760 8.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -11.0640 8.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -11.9240 6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 0.0410 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.4270 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 2.3750 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 3.7740 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -4.9440 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -6.4430 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -5.8210 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -3.7550 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -5.2360 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -3.7380 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -7.2580 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -7.3430 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -6.4840 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 39 59 1 0 0 0 0 39 60 1 0 0 0 0 39 61 1 0 0 0 0 40 62 1 0 0 0 0 40 63 1 0 0 0 0 40 64 1 0 0 0 0 41 42 1 0 0 0 0 42 65 1 0 0 0 0 42 66 1 0 0 0 0 42 67 1 0 0 0 0 M END