APOLLO-ZINC00164150 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.8800 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.7940 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 0.1800 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 0.6530 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.7490 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 2.3580 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 2.2310 -0.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 3.5570 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 4.0070 0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 5.2970 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 5.9160 0.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -0.1280 -2.6550 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 2.3580 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 0.4240 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6680 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.2060 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 1.6310 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 3.4160 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 5.4740 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 6.7940 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 4.3880 -0.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 5.3440 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 5.9280 0.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 5.4650 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 0.5450 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 21 2 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 23 2 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 25 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 M END