APOLLO-ZINC00159542 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2430 -0.6500 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.1220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4370 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.1270 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -2.9620 -0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.6920 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -4.2550 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -4.1530 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -2.8360 0.5760 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3240 -2.3070 1.3280 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6660 -5.3260 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -6.5360 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -6.5560 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -5.4420 -0.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.3630 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -5.2850 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -7.4610 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -7.5040 -0.7480 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 M CHG 1 12 1 M CHG 1 13 -1 M END