COMGENEX-ZINC04507756 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 1.1980 -7.2150 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -6.4420 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -6.6650 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -5.9600 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -5.0210 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -4.8010 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -5.5090 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -4.2620 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -3.0520 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.9140 -1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.1710 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -4.0000 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.8660 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.0320 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -6.3640 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -6.6640 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -5.7550 -0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -7.9420 -0.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -8.2180 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -9.4080 -0.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -9.4870 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -8.3090 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -7.0400 -0.7240 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -10.8020 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -8.1330 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -6.6090 5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -7.4630 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -7.3920 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -6.1350 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -4.0760 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -5.3370 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -4.7200 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -3.1900 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -3.4500 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -4.9810 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -3.7590 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -2.2330 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -2.3160 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -4.2470 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -4.9670 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -3.4570 -6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -6.7920 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -6.7990 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -8.6690 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -8.1590 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -11.1220 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -10.6820 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -11.5520 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -3.2550 -4.3300 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 49 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 49 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 49 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 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END