COMGENEX-ZINC00325520 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.7380 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -3.0100 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -2.6250 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -3.6820 2.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -3.9340 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -4.5690 4.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -4.7190 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -4.1850 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -3.4450 2.4330 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.6660 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -3.8790 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.9060 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.8940 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -2.1220 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -3.0940 -6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -2.5230 -7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -1.2240 -6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -1.4060 -5.1890 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.6820 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.1460 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -3.9910 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -5.2320 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 -4.2000 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -1.2910 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -1.2670 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -3.5080 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -3.5320 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -1.4030 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -4.0830 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -3.1500 -6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.2360 -7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.3030 -8.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.1200 -7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.3600 -7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.4390 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.0300 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END