ASINEX-ZINC04413522 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.5640 1.5940 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 0.0800 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.2980 1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.6230 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.6590 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.9950 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -4.2850 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -3.2610 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -1.9360 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.9640 2.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.2690 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 0.0750 5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 1.3130 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 1.6170 6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 0.6860 7.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -0.5530 7.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.8590 6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -3.6830 3.5980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -5.0920 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -6.4080 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -6.6170 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -7.5200 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -7.6590 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -6.8790 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -5.9890 -5.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -5.8810 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 2.0550 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 1.9390 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 1.9470 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.3540 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.2440 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -2.4420 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -5.3100 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 0.6510 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.8680 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 2.0490 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 2.5800 6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 0.9230 8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -1.2820 8.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -1.8340 6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -6.0290 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -4.8250 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -6.0900 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -7.3310 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -8.1240 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -8.3580 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -6.9490 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -5.1540 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -5.3570 -1.4230 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0290 -4.4780 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -5.6230 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 18 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 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 49 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 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 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