COMGENEX-ZINC04807740 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 0.9730 0.1640 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -1.0830 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -1.2120 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.4600 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -2.5840 -2.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -3.6150 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -4.4440 -0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -3.7390 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -4.7470 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -4.5330 0.7000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -3.1120 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -2.8640 -0.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 -2.2630 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 -2.6710 -1.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6560 -3.6670 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8820 -3.0230 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0400 -4.0230 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2660 -3.3790 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 -2.1300 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -1.2200 -2.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9770 -2.6580 -3.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6120 -2.1130 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6600 -4.1460 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7610 -2.4360 -3.8430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 0.2560 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 0.0800 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.0470 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -1.9660 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -0.9980 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.3300 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -1.2970 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -3.3420 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.3750 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -1.9230 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -5.5550 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 -2.3930 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -1.2150 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9220 -4.0360 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3100 -4.4970 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6420 -2.7400 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1690 -2.1360 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2800 -4.3060 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7530 -4.9100 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0270 -3.0960 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5540 -2.4920 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0920 -4.0910 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 -4.7370 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 -4.4020 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 -4.3600 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 10 11 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 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END