ASINEX-ZINC02292243 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 0.6200 1.1030 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.2890 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.6880 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -2.0870 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -2.4940 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -3.8060 -0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -4.3630 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -5.6410 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -6.3280 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -5.7430 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -4.4580 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -3.7720 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 -6.5070 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1930 -7.3360 -1.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8510 -6.2400 0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1820 -6.8500 0.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.0450 -7.9300 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1830 -6.3190 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4750 -7.1400 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5110 -4.8330 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6540 -6.6080 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0000 -5.6950 2.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 1.3680 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.8530 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 1.1520 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.3130 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -1.0100 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.6570 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 0.0380 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.1320 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.8220 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -2.4950 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -1.7870 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -6.1070 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -7.3220 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -3.9620 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -2.7780 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6270 -5.6050 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7190 -6.4210 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0850 -6.9940 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0840 -6.8460 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2560 -8.2080 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6030 -4.2220 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1520 -4.4790 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0410 -4.6480 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5850 -7.3480 2.4810 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