COMGENEX-ZINC06765552 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 2.4770 -0.1250 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.7830 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6990 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -1.3020 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -1.9890 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0740 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.4640 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.7710 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0850 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.8740 -3.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.8410 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.2050 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.9580 -7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.3380 -7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.9800 -5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.2400 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.8450 -3.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.1080 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.6760 -1.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -6.3010 -3.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3550 -6.7200 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -6.6490 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -6.8770 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -6.1440 -2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -8.2080 -2.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -8.7680 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -10.2230 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -8.7090 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -5.2680 -8.6350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -0.8300 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 0.1790 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 0.7520 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -1.2350 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -2.4600 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -1.5250 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -1.1310 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.4700 -8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -6.0550 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -7.7330 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -6.2330 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -6.2310 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -8.7940 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -8.1890 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -10.8010 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -10.6390 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -10.2640 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -9.1260 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -9.2880 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -7.6730 -0.0610 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END