APOLLO-ZINC00143615 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 0 0 0 0 0999 V2000 0.1380 1.5290 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.1330 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.4410 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 0.5260 0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 1.7160 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -1.8400 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -2.3150 -1.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -1.9930 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -2.2900 -3.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1310 -1.3990 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -3.3880 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -3.1140 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -3.5510 -1.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -2.6610 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -2.1060 -4.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 2.3020 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.3990 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 2.5880 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -1.9280 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.4720 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -0.9390 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -2.6220 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -3.3150 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -4.3950 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -3.4590 -5.4580 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 M CHG 1 25 -1 M END