ASINEX-ZINC01326736 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 3.0260 -5.9820 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -5.1610 -1.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -5.4270 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -6.4550 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -6.7320 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -5.9880 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -4.9470 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -4.6620 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -3.6500 -1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -3.9740 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -4.1470 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -2.9350 0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -4.7600 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -6.2270 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -6.6650 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -5.9510 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -4.4380 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -3.9750 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -6.4050 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 -5.8760 -3.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -5.1520 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 -6.5590 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 -6.4780 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9080 -7.3330 -6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5210 -8.2710 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1890 -8.3650 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2230 -7.5100 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6880 -7.3640 -2.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -5.6640 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -5.8860 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -7.0220 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -7.0440 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -7.5360 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -6.2100 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -3.0770 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -4.7260 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -4.3660 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -6.6550 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -6.5660 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -6.4040 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -7.7430 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -6.1920 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -4.1990 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -3.9320 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -4.1350 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -2.9170 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 -5.7500 -6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1820 -7.2710 -7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2670 -8.9340 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6720 -9.0990 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 M END