ASINEX-ZINC01329971 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.6100 1.5160 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.0090 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.6800 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -2.0600 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.7590 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.0670 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.6840 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -0.0090 -1.3170 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -4.1580 -0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.8430 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -4.2480 -2.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.3470 -1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0540 -6.6830 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -6.9740 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -8.3740 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -8.0870 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -6.8340 -2.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -6.2310 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -5.2420 -3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -6.7240 -4.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -6.0680 -6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -7.0830 -7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -6.3990 -8.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -5.2510 -8.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -4.2360 -7.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -4.9210 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 1.8910 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.8720 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 1.8740 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -0.1370 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.5970 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.6080 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -4.6360 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -6.4030 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -7.0600 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -8.7670 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -9.0630 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -7.9750 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -8.9010 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -7.5120 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -5.6750 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -7.4770 -7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -7.9010 -6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -7.1220 -9.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -6.0050 -8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.6450 -9.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -4.7640 -9.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -3.4180 -8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -3.8420 -7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.1970 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -5.3140 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END