APOLLO-ZINC01707014 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 0.0130 1.7690 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.0240 -0.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.1980 1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.4250 -0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.6130 -1.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -0.2430 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -0.5820 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -0.1950 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 0.5320 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 0.8820 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 0.4810 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 1.6710 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 1.9800 -4.8800 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0360 2.1410 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.9330 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 2.2710 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.6670 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -1.1560 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -0.4590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 0.8310 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 0.7500 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 1.9680 -4.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 M CHG 1 13 -1 M END