ASINEX-ZINC02292242 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 0.5240 1.3390 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.1340 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.5210 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -2.0020 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.3980 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -3.7900 0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -4.3530 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -5.7150 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -6.4170 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -5.7590 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -4.3930 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -3.6930 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8350 -6.5400 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9050 -7.5060 1.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8420 -6.1250 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1800 -6.7380 -0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.0890 -7.7990 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1960 -6.0310 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5870 -6.6770 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7390 -6.0290 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6850 -6.5960 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3030 -5.5280 -2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 1.5940 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 1.5800 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.9710 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.7370 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.3470 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 0.0870 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.3020 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -2.6210 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.2340 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -1.8130 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -2.2110 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -6.2360 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -7.4770 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -3.8480 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -2.6350 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7210 -5.3670 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3000 -4.9830 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5380 -7.7480 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2690 -6.2130 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0410 -6.5510 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8290 -5.4370 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5030 -5.5830 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5490 -7.0470 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3710 -7.5570 -2.0900 O 0 5 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 26 1 0 0 0 0 2 27 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 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 M CHG 1 46 -1 M END