APOLLO-ZINC02166474 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 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 0.8790 -0.6050 1.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.4080 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -3.0640 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -2.3830 3.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -4.5320 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -5.1440 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -6.5200 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -7.2940 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -6.6950 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -5.3210 1.5340 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.7250 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.6990 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -4.5420 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -6.9950 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -8.3710 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -7.3060 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -4.8550 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 M END