COMGENEX-ZINC06800985 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -5.5920 0.4800 5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 2.7210 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 3.4360 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 2.9030 4.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 1.4510 3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 0.7130 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 3.6400 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 3.1120 4.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 5.0850 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 5.9410 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 7.2170 3.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 7.2250 4.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 5.9290 5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 5.5550 6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 6.4010 7.6730 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 4.3240 7.0790 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 5.5190 7.0620 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 8.4860 5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 8.6110 6.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 9.8740 7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 11.0220 6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 10.9120 5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 9.6550 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 0.8430 5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 0.6750 6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -0.5870 5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 2.9270 5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 3.0170 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 3.2830 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 4.5060 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 1.2190 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 1.1110 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -0.3620 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 0.8980 5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 5.6920 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 7.7670 7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 9.9590 7.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 11.9990 6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 11.8040 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 9.6060 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 1.2130 4.7060 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9360 1.0050 3.7420 H 0 0 0 0 0 0 0 0 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 1 41 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 2 41 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 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 41 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 13 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END