ASINEX-ZINC04384965 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.1640 1.3090 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.0820 -0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.6340 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 0.0700 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -0.5720 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -1.9320 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -2.6430 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.0050 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.6200 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -4.0370 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -4.5260 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -5.5690 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -6.0530 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -5.5080 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -4.4810 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -3.9930 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -3.8110 -2.4930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 0.1820 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 0.9620 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 1.3610 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 1.8730 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3150 2.2440 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 2.1010 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 1.5890 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 1.2170 -3.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 1.5750 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.5480 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.9000 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 1.1240 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -2.4600 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -3.6940 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -4.2950 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -4.5310 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -6.0160 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -6.8590 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -5.8900 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -3.1930 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -0.2620 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 1.2270 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 1.8590 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 0.3260 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1770 1.9860 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2240 2.6460 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 2.3840 -6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 1.4650 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 0.1710 -1.1020 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0680 0.5580 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -0.7920 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 46 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 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 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END