COMGENEX-ZINC00252102 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.0610 0.9340 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.5760 0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5550 -0.7170 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.2960 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -1.4080 2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -2.0430 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -1.3360 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -1.1450 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -1.4130 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -1.2250 -2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -1.9270 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -2.5830 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -3.0600 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -1.9240 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -1.2400 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -0.7740 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.9350 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -0.3510 3.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -1.1180 4.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5840 -0.8020 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.5660 5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -2.9700 5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.8120 6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.3670 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.4310 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 1.1750 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.3230 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.8000 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -3.0830 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -2.0610 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -1.8950 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.3370 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -2.7080 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -1.8740 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -3.4320 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -3.4780 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -3.8690 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -1.1860 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 -2.3120 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -0.3830 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -1.9360 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -0.3210 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 0.0250 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -3.2480 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.3920 6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -4.0280 6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -2.8310 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.5550 6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -3.8690 6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.2250 7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.1510 5.8630 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0850 -0.3840 6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 0.8050 5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -0.1150 5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 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 7 32 1 0 0 0 0 8 9 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 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 51 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 51 54 1 0 0 0 0 M CHG 1 51 1 M END