COMGENEX-ZINC06774816 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.6970 1.3320 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.0860 -0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5080 -0.2160 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.4080 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 0.2090 1.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.4620 1.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -2.1250 1.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7670 -3.1400 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -1.2860 -0.1910 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -2.1850 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -1.0280 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -1.1150 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -2.3570 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -3.5140 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -3.4290 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -2.4430 5.0470 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.9260 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -3.1200 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -5.0460 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -5.7650 5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -3.5480 6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -2.8800 4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 2.0550 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 1.5680 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 1.4980 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -0.0520 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -0.2240 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -4.4730 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -4.3430 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.0890 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.1870 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -3.8650 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -2.8070 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -4.8910 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -5.7080 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -6.0340 5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -6.6630 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -2.9370 6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -3.7490 6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -1.9580 5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -2.5940 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -3.7570 4.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -4.8640 6.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3010 -5.3290 6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -4.7030 5.5120 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 42 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 43 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END