COMGENEX-ZINC04379062 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.6900 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -2.9350 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -3.6810 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.6860 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -2.0200 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -2.7690 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -4.0880 3.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -4.6940 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -4.0110 1.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -6.4490 2.5950 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -6.8220 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -8.3120 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -9.0490 3.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -8.8250 4.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -10.2730 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -10.5830 5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -10.8200 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 -11.1020 5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -11.1370 6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -10.9060 7.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -10.6410 6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -1.9910 3.6390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -3.6450 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -2.0910 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -1.9800 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -3.5340 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -3.8560 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -4.6360 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -3.0820 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.9440 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -6.3270 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -6.4640 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -8.2360 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -10.7680 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -10.6310 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -10.7850 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4760 -11.2910 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4210 -11.3550 7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -10.4630 7.1150 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 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 49 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 M END