COMGENEX-ZINC06801251 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4440 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.0760 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.5840 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -0.8230 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.6990 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -1.1010 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -1.5970 -2.1250 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -1.2750 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -1.3220 0.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -0.8880 1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -1.7220 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -1.6650 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -2.0480 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -2.5050 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -2.5480 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -2.1650 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -2.8840 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -1.1250 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -0.7760 -5.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -1.5670 -5.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -1.6360 -6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -2.2010 -6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -2.2640 -8.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.7810 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.8790 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.8420 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.4410 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.4770 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.3520 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -1.3210 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -1.9880 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6630 -2.8820 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -2.2280 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1080 -2.0070 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1660 -3.6550 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 -3.2930 5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -1.8400 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -0.6230 -6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -2.2580 -7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -3.2020 -6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -1.5770 -6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -1.2720 -8.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -2.9240 -8.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 -2.8190 -8.5220 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.0260 -2.8740 -9.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5330 -2.2370 -8.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8970 -3.7710 -8.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 29 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 44 47 1 0 0 0 0 M CHG 1 44 1 M END