ASINEX-ZINC00920781 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 3.6860 -8.7350 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -7.5750 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -6.7580 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -5.6940 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -5.4480 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -6.2650 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -7.3320 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.2870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7580 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -4.9070 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -6.2570 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -7.0190 -1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -6.6180 -3.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -7.8980 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -7.8510 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -6.3300 -5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -5.7960 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -5.1200 1.2410 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -6.1260 0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -5.2870 2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -3.6920 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -3.4840 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -2.3640 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -1.4510 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -1.6590 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -2.7820 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -0.0440 2.7080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -8.4060 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -9.5310 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -9.1070 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -6.9510 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -5.0560 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -6.0720 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -7.9720 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -3.8510 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -3.5340 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -4.8240 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -4.1250 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -8.0270 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -8.7190 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -8.3140 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -8.3340 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -5.9100 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -6.1280 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -5.9280 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -4.7450 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -4.1970 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -2.2020 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -0.9460 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -2.9470 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END