NIH-ZINC04092040 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 0 0 0 0 0 0999 V2000 2.2220 -1.2310 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.3180 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.7120 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.7900 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.4720 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.0810 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.9970 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.7740 -2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.0460 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.6230 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -1.9030 -3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -0.9340 -5.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -0.5230 -5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 0.2260 -7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 1.5980 -7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 2.2900 -8.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.6090 -9.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.2270 -9.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -0.4590 -8.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -0.2030 -10.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 0.9730 -11.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 2.0450 -10.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.1120 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -4.7030 -3.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.8740 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -6.3550 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -7.1160 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -6.5320 0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -8.4470 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -9.1350 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -10.4850 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -11.1560 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -10.4500 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -9.1100 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -8.4960 2.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -0.1280 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -2.0730 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -1.2570 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -0.2980 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.1780 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -1.5330 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -2.4660 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.6920 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -1.1630 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.7100 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 0.1230 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -1.4060 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 2.1310 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 3.3620 -8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.5310 -8.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 1.1050 -11.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 0.9140 -12.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -4.4810 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -4.7610 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -6.7480 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -6.4670 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -8.9260 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -11.0040 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -12.2050 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -10.9440 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -8.5570 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 0.8950 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -0.6840 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -0.1180 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 45 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 19 2 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 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 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 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 34 2 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 34 61 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 36 64 1 0 0 0 0 M END