APOLLO-ZINC01759095 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 24 0 0 0 0 0 0 0 0999 V2000 -0.3690 1.7010 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 0.1890 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.0560 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.5360 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -2.5680 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.8490 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 2.2640 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.9240 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 2.0900 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.1990 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.1000 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 0.5570 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -0.0880 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.4300 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -2.4790 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -1.9880 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -3.6130 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.6710 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -2.5830 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -3.9060 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -2.0250 0.1770 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.1420 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.2440 -0.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 0.1920 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 0.0960 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 21 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 21 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 21 1 M END