APOLLO-ZINC00149993 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.0140 1.2940 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0840 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.7130 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -0.0370 -0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.3000 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 2.0140 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 3.4890 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 3.7960 1.5670 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 4.1130 -0.4370 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 4.1230 -0.0930 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.4750 -0.6650 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -2.8650 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -4.3330 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -5.2270 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -6.5030 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -6.3100 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -4.9880 0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -7.3570 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -8.5540 1.2620 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9370 1.7970 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.6500 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 1.7940 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -2.3750 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -2.4810 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -4.9910 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -7.4510 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -7.0040 2.8720 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 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 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 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 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 M CHG 1 19 -1 M END