ASINEX-ZINC00828862 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 4.1360 -5.2630 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -4.6410 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -3.6630 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -3.0900 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -3.4930 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -4.4750 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -5.0440 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -4.8850 -1.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.8430 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -4.3940 -1.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -5.3220 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -6.6450 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -7.1060 -5.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -6.3080 -6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -7.0170 -7.8770 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.9650 -6.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.3670 -4.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8240 -3.7130 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -3.5090 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.1200 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.4980 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.1500 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6280 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 0.0610 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -1.3290 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -1.9490 -5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -3.2960 -5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -4.0790 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -5.4240 -5.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -7.6300 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -6.1360 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -5.5660 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -4.5360 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -3.3460 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -2.3280 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -3.0460 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -5.8040 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -5.1990 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -8.0650 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.4050 -7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -2.0880 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 0.3250 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.6960 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 0.6760 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -1.3570 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -3.7690 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -5.7100 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -7.7660 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -8.5860 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -7.2500 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END