APOLLO-ZINC03884071 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.8390 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.5670 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -2.3970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -3.7050 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -3.9060 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -2.7480 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -2.6160 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -1.6440 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -5.2300 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -5.6980 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -7.0590 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -8.2210 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -9.3460 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -9.0960 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 -7.3580 1.4860 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -4.8180 -0.0040 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 0.5120 -0.3560 -0.8950 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 -4.1940 -1.0410 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -1.0220 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -5.1730 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -5.9370 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -5.7540 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -4.9910 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -8.2810 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -10.3480 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1850 -9.8470 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -4.3940 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -5.4380 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -5.4280 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END