APOLLO-ZINC00094695 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8080 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0960 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0780 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8200 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2640 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.2300 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.4690 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.5100 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.9360 -1.0840 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3870 2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.9770 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.3060 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.5880 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.5470 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.5600 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -1.0410 3.1410 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 M END