ASINEX-ZINC00920210 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.5700 1.5010 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 0.0300 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -0.4430 1.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.7600 0.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.1420 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.6390 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -4.0020 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.8750 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -4.3780 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -3.0160 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -6.2600 0.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -7.0760 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -8.3380 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -8.3130 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -7.0220 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -6.5310 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -7.2790 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -6.8170 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -5.6090 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -4.8610 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -5.3190 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -5.1560 5.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -3.9060 6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -6.6410 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -6.3860 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -5.9510 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -5.8550 -3.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 1.9720 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 1.6340 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.9620 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.3710 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -1.9600 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -4.3880 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -5.0580 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -2.6290 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -9.2110 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -9.1600 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -8.2190 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -7.3960 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -3.9220 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -4.7390 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -3.9760 6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -3.1250 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -3.6620 7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -5.7250 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -7.4240 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -7.3020 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -5.6030 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -5.6710 -5.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -5.3960 -5.8480 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 M END