APOLLO-ZINC00124316 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 0.0390 1.5720 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0280 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.4690 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.4110 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.5160 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -0.1990 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -0.6790 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.4910 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.8180 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.3360 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -1.8930 -4.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -2.7270 -5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -3.0500 -6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -3.8130 -7.7470 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3750 -4.1830 -7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -4.0550 -8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.9760 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.9580 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.9860 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.1240 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.5640 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -0.1070 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.0630 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -1.5020 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 0.0000 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 0.4320 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -0.4110 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.4460 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -1.6230 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -3.6640 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.1990 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -2.5540 -6.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -1.9740 -5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -2.7220 -7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 14 1 M END