COMGENEX-ZINC06834606 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.9980 -3.7160 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.5780 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.6570 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -1.7570 1.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0550 -0.8740 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -2.4840 1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.8280 -0.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9270 -2.2530 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.4430 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.1320 0.6380 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -4.3240 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -5.2270 0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.5820 -1.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -5.9440 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -6.6140 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -9.0020 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -8.5090 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -2.7740 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -3.3800 0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -2.3230 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -3.2750 3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -2.8580 5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -1.5050 5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -0.5590 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -0.9690 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -1.1070 6.5900 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -4.2880 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -4.4150 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -3.3500 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -3.0430 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.8670 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.2220 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -1.1830 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -3.2740 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.0960 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -3.8150 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -5.9000 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -6.4990 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -6.6890 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -6.0340 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -9.0210 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -8.6910 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -9.9850 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -7.8100 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -8.5520 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -9.4980 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -4.3300 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -3.5770 5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 0.4880 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -0.2370 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -8.0210 -2.2680 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3540 -7.9840 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 18 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 34 1 0 0 0 0 9 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 51 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 51 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 51 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END