COMGENEX-ZINC04423587 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -3.0000 0.6920 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 1.0700 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 2.9500 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 3.4950 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 4.9220 -2.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 5.6390 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 5.1250 -0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 7.0440 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 7.7970 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 9.0640 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 9.0240 -0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 7.8620 -0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 7.4890 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 8.3400 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 7.9700 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 6.7540 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 5.9030 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 6.2710 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 4.3770 3.3650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 10.2350 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 11.4360 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 12.5220 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 12.4190 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 11.2260 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 10.1380 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 13.4840 -3.1700 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -0.3240 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 0.6880 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 1.0720 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 1.1350 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 0.0330 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 1.6840 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 3.0030 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 3.5470 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 2.9590 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 3.3560 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 5.3510 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 7.4800 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 9.2900 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 8.6310 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 6.4670 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 5.6100 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 11.5170 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 13.4530 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 11.1500 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 9.2100 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 1.5530 -3.9660 N 0 0 0 0 0 0 0 0 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 1 47 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 46 1 0 0 0 0 M END