COMGENEX-ZINC04508814 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -2.5320 -4.9860 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -3.7520 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.8260 -0.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -1.7670 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -1.1410 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -1.8300 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -2.8630 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -3.7630 2.0750 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -2.7230 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -1.7900 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -1.3830 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -1.6480 -3.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.7360 -2.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.4460 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.0300 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.6020 -2.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -0.8920 -3.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9040 -0.4350 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.3140 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -2.4060 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 0.0440 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 0.4810 -3.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 0.2230 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -0.8790 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -0.7050 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 0.5570 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 1.6520 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 1.4920 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 2.6860 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -5.7140 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -4.6950 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -5.4300 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -3.2580 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -4.0550 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.2780 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -2.8370 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -1.0480 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 0.6320 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.9040 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -0.6640 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -2.1180 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -0.6830 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.7750 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.8600 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.6180 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -2.8180 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -1.8640 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -1.5570 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 0.6870 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 2.6340 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 3.1690 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 3.3920 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 2.3600 -3.2310 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 37 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 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END