ASINEX-ZINC04413581 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.5470 1.5650 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 0.0670 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -0.5720 1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.9360 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.7660 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.1560 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.7060 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -3.8840 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -2.5000 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.6160 3.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -2.1400 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -1.0160 5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -1.0640 6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -0.0510 7.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 1.0130 6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 1.0650 5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 0.0540 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -5.0410 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -6.2210 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -6.4750 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -7.5840 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -7.7550 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -6.9070 -5.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -5.8420 -5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -5.5830 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 1.8190 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 2.1050 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 1.9140 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.1600 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.2570 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.3430 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -5.7790 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -4.3590 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -2.6450 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -2.8420 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.8880 7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -0.0950 8.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 1.8000 7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 1.8920 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 0.1070 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -5.9870 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -4.5450 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -5.7000 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -7.1600 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -8.3100 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -8.6040 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -5.1790 -6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -4.7030 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -5.3730 -1.5760 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0510 -4.5000 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -5.8420 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 49 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END