ASINEX-ZINC01823489 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.6560 1.2110 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.3060 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.6450 0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -1.9470 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.7750 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -2.3750 0.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7980 -3.7870 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -3.7330 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -2.3410 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -1.9730 2.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -1.5340 1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -0.1490 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 0.5200 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 1.8880 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 2.5920 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 1.9280 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 0.5610 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -4.8320 2.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -4.6450 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -4.5940 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -4.4090 6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -4.2720 6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 -4.3200 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -4.5020 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -4.5480 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -4.8060 1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -2.2820 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 1.4650 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 1.6960 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 1.5510 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -0.6470 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.7920 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -4.6720 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -0.0280 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 2.4090 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 3.6620 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 2.4800 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 0.0440 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -5.7240 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -4.7000 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -4.3710 7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -4.1280 6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8960 -4.2130 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -2.9240 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -2.6060 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -1.2510 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 -4.3060 2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4440 -4.3480 1.3340 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M END