COMGENEX-ZINC04375230 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -7.4980 -3.7700 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -3.9250 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -3.1180 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -3.2580 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -4.2090 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -5.0170 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -4.8700 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -4.3530 -1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -4.1810 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -3.8150 -3.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.4420 -2.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -5.0440 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -3.0900 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -3.6360 -3.4470 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -4.9120 -4.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4740 -4.5360 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -5.1600 -3.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -5.9880 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -6.1140 -3.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -6.7590 -5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -7.8480 -5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -5.8070 -6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -6.1710 -4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -6.5840 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -7.7400 -5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -8.4830 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -8.0700 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -6.9120 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0160 -4.4250 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7750 -4.0380 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7810 -2.7350 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -2.3790 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -2.6280 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -5.7580 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -5.4950 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -4.5770 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.3520 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.7130 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -7.2190 -5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -7.3900 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -8.3890 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -8.5410 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -5.0320 -6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -6.3650 -7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -5.3470 -6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -6.0040 -6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -8.0620 -6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -9.3860 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -8.6500 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -6.5870 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 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 50 1 0 0 0 0 M END