COMGENEX-ZINC06663020 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.7920 1.8600 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 0.3620 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.4560 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.7280 1.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.5390 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -1.6440 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -0.3920 -0.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.0480 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 0.0310 2.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -1.1830 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -1.8550 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -1.4330 5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -2.0460 6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -3.0920 6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -3.5130 5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -2.8970 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -3.7540 7.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.8000 7.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -5.4130 9.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -4.9900 10.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -3.9530 10.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -3.3280 8.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 1.2190 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 2.2240 2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 1.3000 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 2.1820 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 2.2240 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 1.4480 2.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 0.6030 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 0.4910 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 2.3260 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 2.2040 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 2.1320 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -2.4760 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.7860 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 0.9260 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -0.9180 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -1.8630 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -0.6220 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -1.7150 7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.3230 5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -3.2250 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -5.1310 6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -6.2240 9.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -5.4730 11.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -3.6270 11.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -2.5150 8.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 2.8210 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 2.9030 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -0.0140 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -0.2070 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 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 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END