NIH-ZINC04057148 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 8.0300 1.2220 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 0.8260 -6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 1.1960 -6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 1.9620 -5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 2.3570 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 1.9880 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 2.3670 -5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 1.3480 -4.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 1.3320 -3.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4430 2.2250 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 0.0990 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -0.5240 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.7080 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.2080 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.5300 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -0.4140 -1.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 0.2770 -5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 0.0060 -6.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 1.2590 -2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 2.3870 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 3.6150 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 4.7280 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 4.6200 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 3.3990 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 2.2810 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 6.0430 0.3560 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 5.7830 0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 7.1700 -0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 6.1210 1.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 5.4390 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 6.4820 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 7.4690 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 8.5650 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 8.3470 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 6.8460 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 0.9290 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 0.2280 -7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 0.8880 -7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 2.9560 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 2.2970 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 3.3230 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 2.4600 -6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.2170 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -3.1200 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.9190 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 0.4280 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 3.7000 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 5.6840 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 3.3180 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 1.3260 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 4.8440 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 4.7990 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 6.0040 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 7.0360 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 6.9840 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 7.8700 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 9.5230 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 8.5770 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 8.7080 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 8.9020 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 6.7570 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 6.3690 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 35 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 M END