APOLLO-ZINC04289527 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.4200 1.6560 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 0.1290 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.3400 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.8440 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -2.4690 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -3.8470 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -4.6060 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -3.9760 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.5970 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.7810 2.5460 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3150 -4.2340 3.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -5.9900 2.6240 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8230 -6.0030 1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -6.6050 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -5.9410 1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -8.1040 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 2.0810 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 1.9900 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 1.9860 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.2950 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.2000 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 0.0840 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0110 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -1.8780 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -4.3340 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.1060 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -6.5380 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -8.5260 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -8.3600 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -8.5110 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END