COMGENEX-ZINC00741668 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -3.1520 -3.5540 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -2.7940 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -3.1050 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -4.1850 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -4.9390 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -4.6240 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -6.2830 -3.6840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.2930 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.0960 -0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -2.8800 -0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -4.3400 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -4.7610 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -3.9240 -2.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -6.0680 -1.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -6.4870 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -6.5150 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -7.5710 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -7.1580 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -5.8740 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -5.4910 -3.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -7.0700 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -7.3360 -0.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4220 -7.7830 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -8.2810 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -7.4740 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -6.4290 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -6.1060 -0.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -2.0590 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -1.0240 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -0.5690 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -3.3170 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -1.9580 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -4.4310 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -5.2160 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -4.6760 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.7860 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -7.4830 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -5.7830 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -8.5480 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -7.7580 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -5.2560 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -7.9950 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -6.7010 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -9.1950 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -8.5130 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -8.1130 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -6.9860 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -6.8620 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -5.5440 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -2.5550 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -0.9550 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -0.8400 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -0.0840 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -0.2000 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END