ASINEX-ZINC03056133 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -1.3300 2.3750 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 0.8860 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 0.0560 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -1.4330 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -2.2280 0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -3.5740 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -4.1280 0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -4.3720 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -3.7560 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -4.5470 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 -5.7940 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -6.5290 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0140 -6.0370 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1030 -4.8040 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9640 -4.0580 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 -2.5150 0.9220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -5.7690 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -6.4160 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -5.7920 -1.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -7.8820 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -8.5420 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -9.9110 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -10.6300 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -9.9830 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -8.6130 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -12.1000 -0.5310 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0760 -12.6730 -1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -12.7350 0.2940 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4160 2.9670 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 2.6020 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 2.6160 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 0.6450 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.6600 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 0.2970 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 0.2820 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -1.6740 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -1.6590 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -1.7860 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -2.6830 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -6.1790 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 -7.4920 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9080 -6.6180 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0650 -4.4270 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -6.2720 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -7.9820 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -10.4230 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -10.5500 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -8.1080 0.8510 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END