ASINEX-ZINC02272822 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 4.0810 -3.5240 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -4.5130 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -3.7550 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -4.7430 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -3.9860 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -4.9320 0.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -5.2190 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -4.6150 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -4.9060 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -5.7980 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -6.4030 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -6.1220 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -6.7620 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -6.4470 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -5.4940 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -5.2080 -1.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -7.0600 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -7.5510 -2.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -7.0780 -2.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -7.7590 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -7.9300 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -8.6040 -6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -9.1070 -6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -8.9390 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -8.2710 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -8.1110 -3.4050 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -7.6330 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -4.0640 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -3.0110 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -2.7940 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -5.2430 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -5.0260 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -3.0250 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -3.2420 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -5.4740 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -5.2570 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.2550 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -3.4720 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -3.9190 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -4.4360 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -6.0160 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -7.0970 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -6.6180 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -7.5370 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -8.7360 -6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -9.6330 -7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -9.3330 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -8.0560 -0.9140 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 15 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 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 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 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 27 48 1 0 0 0 0 M END