ASINEX-ZINC00727547 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5740 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.4240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -2.7450 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -3.2640 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -3.3740 -0.7380 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -2.7100 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -2.4920 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -2.8090 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -3.2870 -3.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -2.5760 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -2.9040 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -2.6850 -7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.1390 -7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -1.8120 -6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -2.0220 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -1.9250 -8.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -1.3610 -8.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -3.6880 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -3.7740 3.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -2.6090 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -2.5340 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -2.6890 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -1.3610 3.4400 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -2.1110 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -3.3300 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -2.9380 -8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -1.3880 -6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -1.7630 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0220 -8.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -1.2420 -9.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.3880 -8.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -2.9500 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -4.6610 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -3.3130 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -1.5550 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -3.5780 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -1.8020 5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -2.7440 5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -1.4150 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -0.4740 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -1.3040 2.4140 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END