APOLLO-ZINC02379710 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.1640 1.4910 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 0.5000 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.2230 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.2030 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -1.9380 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.6970 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -0.7100 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 0.0240 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -2.4810 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -1.9080 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 -2.7470 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 -2.6030 1.7540 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -3.1210 2.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7970 -1.3330 1.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -0.4600 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 0.0270 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 1.3900 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 2.2300 -0.5830 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.8930 1.8150 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 0.4700 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 3.6700 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 4.1830 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 5.5880 -0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 1.9940 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.0150 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 2.2210 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -1.3880 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -2.7000 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -0.5210 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 0.7890 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -3.5160 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0050 -2.3970 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 -3.7890 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 -0.6550 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 1.7750 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 2.5390 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 0.1370 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 4.1870 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 3.8600 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5490 3.6660 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 3.9940 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7160 5.9810 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3310 -3.5860 1.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8770 -3.6200 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 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 13 2 0 0 0 0 12 14 2 0 0 0 0 12 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 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 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 18 1 M END