ASINEX-ZINC01359134 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.4380 1.6940 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 0.2080 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.4680 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -1.8320 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.5190 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.8440 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.4800 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -2.5930 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -3.0850 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -3.8130 -4.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -5.2720 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -5.9030 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -6.2780 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -6.8890 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -7.2970 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 -7.8630 -5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 -8.0380 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -7.6430 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -7.0640 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -6.6620 -2.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -6.7830 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -6.1070 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -5.7670 -1.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2770 -8.6660 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -3.1420 -5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -3.7500 -6.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.6350 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 2.2220 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.9640 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 1.9730 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 0.0690 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -2.3600 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -3.5840 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.0470 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.9310 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -3.4470 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -3.7470 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -2.2310 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -5.5860 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -5.5870 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -6.1300 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -7.1640 -6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 -8.1780 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -7.7830 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 -9.7460 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6170 -8.2700 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0120 -8.4340 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -1.2560 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -1.2790 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -1.2780 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 41 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END