NIH-ZINC03046194 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 1.7820 0.1560 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 0.8800 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -1.1270 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.3250 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 0.5520 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 2.0210 2.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4830 2.6570 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 2.3240 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 2.2940 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 3.7240 3.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 4.1990 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 3.4440 5.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 5.6700 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 5.9430 5.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0890 5.5620 6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 7.4270 5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 8.1410 4.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 7.9620 6.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 7.2250 7.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 8.2620 8.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 9.5490 7.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 9.3010 6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 10.3500 5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 11.6130 6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 11.8520 7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 10.8160 8.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 5.2720 4.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 4.3290 5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 3.9820 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1500 4.6950 3.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 5.4740 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 0.5960 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 0.2560 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -0.9000 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 1.9400 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 0.7590 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -1.5470 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.6310 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -2.3900 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.8210 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -0.9040 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 0.3220 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -0.0830 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 1.6880 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 3.3710 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 2.1300 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 1.7240 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 1.9940 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 4.3280 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 6.2400 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 5.9700 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 6.4230 7.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 6.8220 8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 7.9720 8.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 8.3720 9.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 10.1700 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 12.4200 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7160 12.8420 7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 11.0000 9.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 3.9370 6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0470 3.2580 4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 6.1640 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 0.3080 1.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 63 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 63 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 63 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 49 1 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 50 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 24 25 2 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 2 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 30 31 2 0 0 0 0 31 62 1 0 0 0 0 M END