APOLLO-ZINC02170075 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.5880 -1.4870 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.3290 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -3.2070 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -4.5860 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -5.0250 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.0990 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.8040 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -2.6850 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -1.4850 -3.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -3.5380 -4.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -3.0200 -5.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6650 -2.0980 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -4.0560 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -4.2480 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -5.4760 -5.5900 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -5.5650 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -2.7400 -6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.9520 -6.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -2.2550 -7.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.0090 -8.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -5.2900 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -6.0820 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -4.4440 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -4.4960 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -5.0040 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -3.7080 -6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -3.2990 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -4.5950 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 -4.5830 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -5.8790 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 -6.2850 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.9410 -8.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.2820 -8.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.6200 -9.6540 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END