COMGENEX-ZINC06838496 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.1550 1.5750 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.0470 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.4770 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.9270 -1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.5500 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -1.8430 -3.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.4650 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -3.2800 -3.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -2.1600 -5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.2270 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -0.9450 -7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -1.5860 -8.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -2.5160 -8.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -2.8010 -6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.1430 -9.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -2.7960 -10.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -3.9080 -2.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -4.6860 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -6.0970 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -6.9090 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -6.9920 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -5.5820 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -4.7690 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 1.8850 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.9800 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.9490 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.3570 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.2630 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.0730 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.1670 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.7260 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.2230 -7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -1.3620 -9.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -3.5220 -6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -3.0260 -10.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -1.7310 -10.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -3.3680 -11.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -4.3610 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -4.2000 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -6.5820 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -6.0370 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -7.9140 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -6.4230 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -7.4780 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -7.5710 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -5.6410 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -5.0960 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -3.7640 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -5.2550 -2.8490 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 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 M END