ASINEX-ZINC04724975 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.0080 -0.2030 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0030 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9000 -0.5710 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.4820 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 1.6700 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 3.1160 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 3.5550 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 4.8810 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 5.7690 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 5.3300 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 4.0030 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 0.1160 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -0.2520 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -1.7140 3.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.3940 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.9410 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -2.5720 3.5440 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -3.9000 3.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -1.7790 3.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -2.6580 5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -3.7080 5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -3.7760 7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -2.7940 8.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -1.7450 7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -1.6800 6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -2.8660 9.5350 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7810 -3.7900 10.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -2.0020 10.2160 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2530 -1.2620 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 0.1460 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 0.3640 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 2.0400 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.8500 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 1.0460 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.3800 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 2.8610 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 5.2240 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 6.8060 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 6.0240 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 3.6590 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 1.2010 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.2690 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 0.0850 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 0.2200 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -3.4730 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.1280 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.2980 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.3490 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -4.4750 5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -4.5950 7.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -0.9780 8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -0.8620 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.4740 1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 53 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 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 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 53 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 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 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 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END