APOLLO-ZINC00083901 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6800 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0080 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -0.6730 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 0.0200 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 -0.5710 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 1.3670 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 2.0860 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 1.6030 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7400 2.3150 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7740 3.5060 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 3.9900 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 3.2860 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9050 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1740 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -1.6420 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 1.8390 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 0.6720 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6370 1.9390 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6980 4.0610 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6570 4.9210 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 3.6670 1.2040 H 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 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END