COMGENEX-ZINC04375379 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.2450 1.6610 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.1340 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -0.3970 -1.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9990 -0.0260 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.9040 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.5380 -1.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -3.8930 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -4.5750 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -5.9520 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -6.6720 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -6.0220 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -4.6290 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -3.8820 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -4.4560 -0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -2.5300 -0.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -1.7700 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -1.0640 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -0.3160 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -0.2680 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -0.9730 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -1.7270 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 0.4690 1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 0.4720 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 0.0590 -2.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.1820 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 0.7010 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 0.9010 -3.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 1.1700 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 1.9870 -5.9190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.9590 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 2.0720 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 2.0400 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.2770 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.1630 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -4.0260 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -6.4780 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -7.7520 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -6.5880 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -1.1000 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 0.2340 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -0.9360 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -2.2790 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -0.5460 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 0.8680 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 1.0980 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 0.6200 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.2120 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -1.1350 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.3150 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 1.8720 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 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 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END