COMGENEX-ZINC04571669 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.3530 1.3250 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.1970 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -0.7490 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.5430 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.7100 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.4820 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -3.6990 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -4.0580 -1.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.6060 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -4.1960 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -5.0440 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -6.2990 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -6.7140 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -5.8740 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -7.9490 -3.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -8.7650 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.0940 -0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.7820 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -2.8200 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -1.8360 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -1.4330 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -0.5300 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -0.0310 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.4350 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -1.3410 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 1.5850 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.7190 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 1.7560 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.6280 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8340 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -0.4900 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.3180 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -3.2170 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -4.7260 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -6.9580 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -6.1970 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -8.2620 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -8.9360 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -9.7210 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -2.5530 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -1.7460 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -0.8150 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -3.4820 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -3.4100 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -1.8230 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -0.2150 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 0.6740 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -0.0450 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -1.6600 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END