COMGENEX-ZINC06690442 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -0.7880 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.6990 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -1.0620 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -1.5280 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -1.6240 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -1.2530 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -1.2310 0.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.7930 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -0.6290 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.9250 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -1.7650 4.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.7850 5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -3.8340 4.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.6210 6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -3.8960 6.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -4.0820 6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -5.2520 7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -6.2370 7.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -6.0520 7.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -4.8780 7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -7.2890 8.7020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -1.9180 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -2.3220 -3.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.3410 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -0.9900 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -1.9820 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 0.1880 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -0.4060 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -2.7420 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.1480 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -0.9260 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -1.8030 6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.3970 7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -3.3130 6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -5.3960 7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -7.1510 8.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -4.7310 7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -1.8260 -5.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -2.0930 -5.7160 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 29 1 0 0 0 0 2 30 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 46 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 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 16 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 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 45 47 1 0 0 0 0 M END