APOLLO-ZINC00001863 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0830 1.4670 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 1.2300 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 0.5440 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.0970 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 0.3250 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 1.0120 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.6240 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -0.3350 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -1.3200 -0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -2.1290 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -1.7460 0.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -3.3080 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -4.4170 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -5.6390 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -5.5840 1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 0.6940 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 2.0380 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 3.0180 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 2.6660 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 1.3360 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 0.3560 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 1.9990 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.5740 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 0.3510 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -0.0360 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.1870 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -2.9950 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -3.6690 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -4.7410 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -4.0470 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 2.3390 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 4.0570 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 3.4290 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 1.0550 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -0.6780 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -6.5720 -0.5580 O 0 5 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M CHG 1 36 -1 M END