ASINEX-ZINC04980111 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -1.2130 -2.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -2.3790 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -3.4630 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -4.6620 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -5.6690 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -6.7690 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -6.8620 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -5.8560 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -4.7580 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 0.0500 -3.1020 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -0.4800 -4.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 0.7170 -1.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 1.1800 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 1.0500 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 1.9370 -5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 2.9540 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 3.0840 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 2.2000 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 4.0680 -5.7370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.1660 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.5030 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -2.0870 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -2.7660 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -3.7550 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -3.0760 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -5.5960 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -7.5550 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -7.7210 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -5.9290 -6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -3.9740 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 0.2560 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 1.8350 -6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 3.8780 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 2.3030 -2.0470 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END