ASINEX-ZINC00255480 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.2150 1.5450 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.1950 -0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.4660 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 0.1370 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -0.6200 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9830 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -2.5940 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -1.8460 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -3.6710 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -3.8680 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -1.5580 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -1.3640 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -2.7450 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -1.5340 5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.7480 6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 0.3800 6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 0.7280 6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -0.0410 5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -1.1690 5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 2.1140 7.1740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 1.8900 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.6210 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 2.1910 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 1.1970 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -0.1430 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -2.5670 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -3.6630 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.5390 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.0170 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -3.2610 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -4.6220 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -4.3320 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -4.4890 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -0.6020 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.9620 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.7500 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.8920 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -3.5730 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -3.0700 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -1.0070 6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 0.9760 7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 0.2260 5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -1.7640 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.6990 1.4250 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1410 -3.1050 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -2.5380 3.5220 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4850 -2.1260 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 45 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 47 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 45 1 M CHG 1 47 1 M END