CHEMBRIDGE-ZINC00666950 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.5000 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0070 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.7040 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0870 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.7750 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.0770 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.6900 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.7520 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.9690 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.8950 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.0920 -6.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -1.7650 -6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -1.0120 -7.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.8640 -7.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.5580 -6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -1.5920 -6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -0.9470 -7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -0.2590 -8.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -0.2200 -8.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.4590 -8.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -1.3130 -10.2540 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 0.7210 -8.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 1.3370 -9.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 2.6860 -8.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 3.0160 -7.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 1.6040 -7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.2820 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -4.7760 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -4.8110 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.8770 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8610 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8510 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.1680 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.6290 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1450 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -1.3520 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.3270 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -3.5120 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -3.5370 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -2.0560 -6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -2.1250 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -0.9760 -6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 0.2420 -8.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 0.3170 -9.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 1.5040 -10.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 0.6900 -9.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 3.4500 -9.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 2.5780 -8.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 3.4780 -8.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 3.6520 -7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 1.2970 -6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 1.5930 -7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.6420 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -4.4150 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -5.8660 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -4.3980 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -4.4510 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -4.4590 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -5.9010 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 20 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 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END