NIH-ZINC04093092 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 0.0810 -2.3920 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -3.0620 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -3.2540 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -2.7740 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.1030 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.9120 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -2.9840 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -1.8060 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -2.0320 -0.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -3.0130 -1.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9520 -2.5150 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -4.0800 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 -4.6350 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -5.6130 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -5.9990 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -5.4490 0.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -4.5120 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.6450 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -2.9460 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -4.9860 -1.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -5.6000 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -6.9920 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -8.0040 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -7.2840 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -5.8150 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -1.3380 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 -1.5260 -0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -0.3290 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.2860 1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 1.2240 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 1.5610 2.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 1.8390 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 2.7970 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8950 3.0920 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3810 2.3110 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 1.5540 1.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.2380 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -3.4370 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -3.7780 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -1.7280 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -1.3880 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -3.0510 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -3.9070 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -1.7170 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -0.8870 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -4.3140 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 -6.0680 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 -6.7600 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -4.0810 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -5.5460 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -4.9660 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -7.2100 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -7.0330 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -8.9210 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -8.2210 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -7.3610 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -7.6850 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -5.6790 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -5.1350 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 0.4420 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -0.8270 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 0.0170 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 3.2410 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4530 3.8080 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4040 2.2970 1.9010 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 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 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 29 62 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 32 36 1 0 0 0 0 33 34 1 0 0 0 0 33 63 1 0 0 0 0 34 35 2 0 0 0 0 34 64 1 0 0 0 0 35 36 1 0 0 0 0 35 65 1 0 0 0 0 M END