COMGENEX-ZINC04506643 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 3.8370 0.9370 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.5570 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -0.7450 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -2.1760 -0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -2.8960 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -2.8300 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -3.4940 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -2.8300 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.2600 -1.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -4.2350 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -4.9730 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -6.2480 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -6.2250 -0.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -5.0690 -0.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -4.7140 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -5.6010 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -5.2480 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -4.0140 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -3.1280 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -3.4780 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -1.5800 -1.9540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -7.4070 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -8.6180 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -9.6930 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -9.5710 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -8.3720 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -7.2920 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 1.4050 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 1.3990 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 1.0710 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -1.0200 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -1.0260 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -0.2830 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -0.2770 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -3.9370 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -2.4370 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -1.7880 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -3.3510 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -3.3710 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -4.5570 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -3.0290 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -4.6420 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -6.5650 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -5.9380 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -3.7410 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -2.7880 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -8.7140 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -10.6310 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -10.4140 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -8.2820 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -6.3570 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END