ASINEX-ZINC00228006 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.1700 1.6240 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.1080 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.2850 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.7960 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.0940 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.5840 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -3.9240 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -4.3330 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -3.4880 2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -5.7100 2.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -6.1870 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -5.5100 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -6.2460 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -7.6250 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -8.2970 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -7.5730 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -7.9670 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -6.8160 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -6.9480 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -8.2160 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -9.3500 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -9.2360 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 2.1160 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.9060 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 2.0180 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.2250 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 0.1520 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.1280 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.2460 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.0490 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -2.5620 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -2.5360 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.1940 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -0.3570 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.0800 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.4280 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -4.4300 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 -5.7300 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 -8.1860 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -9.3790 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -6.1140 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -8.3150 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -10.3290 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -10.1320 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.4130 1.3020 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.0010 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 45 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END