COMGENEX-ZINC04916026 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -6.0860 2.5690 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 1.6880 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 0.2640 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -0.6170 -1.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2080 -0.1310 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -1.9320 -0.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -3.0580 -1.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0940 -3.2170 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -2.7500 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -0.9690 -3.2000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -4.3000 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -4.2130 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -5.5030 -1.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -6.6560 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -7.9280 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -9.1430 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -2.0880 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -3.2010 0.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -0.8800 1.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3650 -0.0030 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -1.1230 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -0.6420 1.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1600 -1.3600 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 0.7860 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 1.2250 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3780 2.5350 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 3.4060 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 2.9670 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 1.6560 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 3.5840 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 2.1680 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 2.5820 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 1.6750 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 2.0890 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 0.2770 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -0.1370 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -2.8850 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -3.3490 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -6.7150 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -6.5550 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -7.8690 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -8.0290 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -9.0420 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -10.0490 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -9.2020 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -2.1570 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -0.4060 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4690 0.5450 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2280 2.8780 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0470 4.4300 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 3.6480 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 1.3120 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 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 22 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END