ASINEX-ZINC04697374 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0040 1.8110 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.2950 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.2900 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.8160 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.4010 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -3.9470 -2.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0350 -4.2490 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.5880 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -6.1120 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -6.6200 -3.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3910 -6.2540 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -6.0230 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -4.4790 -3.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8200 -4.1380 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -3.9150 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -4.4240 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -8.1370 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -8.8010 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -10.1980 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -10.9710 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -10.3040 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -8.9080 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -12.4810 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -13.0100 -5.0050 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0350 2.1220 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 2.2630 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 2.2080 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.1230 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 0.0170 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 0.1340 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.0040 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.2410 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.0830 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.0560 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -1.9790 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -4.2920 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -4.2280 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -6.4670 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -6.5070 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -6.3870 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -6.3830 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -2.8250 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.1390 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -3.8630 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -5.4790 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -4.2970 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -8.2390 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -10.6900 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -10.8810 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -8.4320 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -13.1100 -3.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 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 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 2 0 0 0 0 M CHG 1 24 -1 M END