ASINEX-ZINC00412101 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0950 1.5180 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.0140 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.6590 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.0150 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.7310 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.0250 -0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -4.2090 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -2.9710 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.0450 -0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6780 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -2.7120 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -1.2710 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -1.0500 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 0.4510 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 1.0830 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 0.8620 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -0.6390 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -5.5130 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -5.5620 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -6.7800 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -7.9530 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -7.9150 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -6.7010 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -6.6630 -0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.9020 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.8150 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.9260 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -0.1000 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -2.5400 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.1500 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -3.1020 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -0.8090 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -1.5110 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -1.5000 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 0.6090 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 0.9130 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 0.6220 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 2.1520 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 1.3120 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 1.3240 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -0.7970 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -1.1010 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -4.6490 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -6.8180 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -8.9020 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -8.8340 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -6.6000 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 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 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 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 1 0 0 0 0 24 47 1 0 0 0 0 M END