NIH-ZINC06507061 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 1.6530 0.6620 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 0.0700 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -0.0690 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.2940 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 0.2130 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -0.0650 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -0.8610 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -1.3900 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -1.1400 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.7730 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -3.0240 -2.9770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4390 -3.2370 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -4.2770 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -5.5220 -2.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1210 -5.6690 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -6.8360 -2.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1260 -7.0290 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -7.9550 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -9.1570 -2.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -7.8050 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -6.4910 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -5.2700 -3.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0820 -4.0240 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -4.0600 -5.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -2.7510 -3.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6840 -2.2460 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -2.5180 -2.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -5.0840 -2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -6.4320 -4.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -8.9960 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -10.0520 -4.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -8.8400 -5.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -7.8920 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -6.3480 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -1.1010 -0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -0.0810 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.0960 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.4740 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 0.7990 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.9760 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.1420 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 0.8740 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 0.3530 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -1.0230 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -2.0460 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -4.4730 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -4.0740 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -1.9730 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -4.6260 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -9.8240 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -7.9550 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -9.6070 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -8.7700 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -8.0330 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -7.6630 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -5.5090 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -7.2220 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -6.0690 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -1.6860 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -6.7040 -0.8210 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4820 -5.9270 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 60 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 29 2 0 0 0 0 22 23 1 0 0 0 0 22 28 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 48 1 0 0 0 0 26 27 2 0 0 0 0 28 49 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 60 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 60 1 0 0 0 0 35 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END