APOLLO-ZINC02574073 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.0140 1.3990 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.0040 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.6830 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0850 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.4920 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.1400 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.2710 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 1.9760 -0.8790 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 3.6220 0.0270 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 2.0080 1.2690 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.1590 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.8590 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -4.2590 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -5.0110 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -4.3160 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -2.9160 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -6.5270 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -7.0800 0.8500 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9260 1.9060 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.5500 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -0.4180 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.2260 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.3200 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -4.7690 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -4.8720 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -2.4240 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -7.1310 -0.5620 O 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 2 0 0 0 0 M CHG 1 18 -1 M END