ASINEX-ZINC00285075 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.3440 3.1900 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.7120 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.8610 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 0.3630 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.4140 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -0.7010 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.1890 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 0.5870 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -1.5560 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -3.7840 -6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -5.2420 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -5.8790 -5.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -5.1690 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -3.6940 -5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -7.0720 -6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -7.5320 -7.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -7.8390 -6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -8.1320 -7.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -8.8900 -7.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -9.3600 -6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -9.0860 -5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -8.3300 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 3.3830 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 3.5480 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 3.7820 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.3900 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 1.5530 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 0.5830 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -0.7790 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.3840 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 0.9820 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.4840 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -1.2130 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -3.2890 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -3.7050 -7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -5.7880 -6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -5.2950 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -5.6310 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -5.2440 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -3.5990 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -3.1560 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -7.7820 -8.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -9.1250 -8.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -9.9550 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -9.4730 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -8.1400 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.0270 -5.4080 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6340 -3.0710 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END