ASINEX-ZINC02462369 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.2550 1.2980 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.1150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.6400 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 0.1240 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -0.4980 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -1.8920 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -2.6610 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -2.0460 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.7240 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.1440 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -2.5620 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -2.7710 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 -3.7330 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6360 -4.4690 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8500 -3.7720 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0690 -4.4550 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0810 -5.8520 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8780 -6.5620 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6650 -5.8690 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7470 -7.9250 -2.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9440 -8.6940 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1680 -3.6390 -2.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4450 -4.2680 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 1.5330 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.7820 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 1.6880 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 1.2080 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 0.1210 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -3.7420 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -4.5080 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.5100 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -4.5410 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -3.5210 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -1.9530 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -1.8180 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -3.3970 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -4.3140 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 -2.7630 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8660 -2.6840 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0220 -6.3840 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 -6.4430 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6610 -9.7510 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5120 -8.5030 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5530 -8.5100 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6020 -4.8790 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5740 -4.8590 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2050 -3.4800 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -3.4720 -1.4380 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.7260 -4.3730 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 -2.9260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END