ASINEX-ZINC04875437 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.3060 0.7890 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.9310 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.4400 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 3.2470 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 2.7860 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 3.3910 4.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4820 2.9020 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 4.9000 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 5.8000 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 7.1780 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 7.6770 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 6.7980 5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 5.4250 5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 4.5950 5.2950 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 3.0060 6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 3.0650 6.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 2.5780 7.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 2.2230 8.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 2.4990 7.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 2.2430 7.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 0.8850 7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 0.6920 7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 1.3000 6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 1.1340 6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 0.3620 7.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -0.2450 8.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -0.0790 8.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.2960 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 1.2660 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.0390 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.3780 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.1600 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 0.9040 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.1640 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 4.3310 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 2.8040 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 2.9800 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 3.2820 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 5.4270 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 7.8650 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 8.7510 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 7.1760 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 2.2970 8.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 3.0650 7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 0.7710 6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 0.0820 7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 1.9110 5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 1.6090 6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3220 0.2340 7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 -0.8450 9.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -0.5580 9.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.2940 1.1290 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7890 0.8280 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 2.9020 3.5950 N 0 0 0 0 0 0 0 0 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 1 52 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 2 52 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 54 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 54 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END