ASINEX-ZINC02498063 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 1.0430 6.9060 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 4.7410 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 4.9020 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 5.5260 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 4.9260 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 6.9810 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 7.3160 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 8.8350 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 10.5880 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 8.7360 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 5.1620 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 3.7130 -2.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3540 3.0390 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 3.5550 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 3.0840 -4.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1880 3.1790 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 3.9100 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 3.3160 -4.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9480 3.6180 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 1.8220 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 1.6790 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 7.3230 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 7.0260 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 7.4280 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 4.7880 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 5.1880 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.7000 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 5.1080 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 3.8240 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 6.6040 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 5.3200 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 3.8480 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 5.1340 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 7.4090 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 7.3980 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 6.9000 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 6.8890 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 9.2520 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 9.2620 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 11.1700 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 10.8580 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 10.7980 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 7.6590 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 9.2510 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 8.9860 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 5.2670 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 5.8220 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 2.8020 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 4.5100 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 3.6350 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 4.9850 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 1.0160 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 0.7530 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 5.4780 1.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 5.5230 -1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 9.1560 1.5410 N 0 0 0 0 0 0 0 0 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 1 54 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 56 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 56 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 M END