ASINEX-ZINC04342042 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -1.3280 -3.4130 8.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -3.9790 8.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -4.2190 7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -4.7480 6.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -5.0200 5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -5.5350 5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -5.8100 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -5.5730 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -5.0600 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -4.7770 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -5.8750 1.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8870 -6.1380 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -5.8940 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -5.3920 -1.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 -4.8250 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -4.6720 1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0920 -3.4060 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -2.9600 0.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -2.7750 2.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -1.5610 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 -4.3070 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -6.1900 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -6.6400 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -7.7610 1.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -5.8730 1.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -6.4420 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -3.2420 9.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -4.1230 8.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.4710 8.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -4.9210 9.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -3.2690 9.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -3.2770 6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -4.9300 6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 -5.7210 6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 -6.2120 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -4.8760 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -4.3720 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -6.7520 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8370 -4.6250 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -1.1520 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -1.7900 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -0.8300 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1900 -4.5010 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1230 -4.8120 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3350 -3.2340 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -7.2410 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -5.5660 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -5.9770 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -6.6910 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -7.3460 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -5.7230 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END