APOLLO-ZINC04293691 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 1.1160 0.7740 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.5650 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.4280 2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.8050 0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.1070 -0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0280 -2.4000 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -3.1540 -0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7280 -2.8360 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -4.4930 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.3070 -2.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2100 -3.2990 -1.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.0130 -1.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5740 -1.3010 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.5450 -2.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1640 -2.2930 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -1.3540 -3.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9330 -0.5630 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.9670 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.6760 -6.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.5720 -4.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.3050 -2.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -5.6060 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -5.6420 -2.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -3.9100 -2.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -3.3000 1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 0.7500 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 1.5460 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 0.9970 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.1140 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -5.2300 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -4.8350 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -0.0880 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -1.7950 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -0.4220 -6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -3.2170 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.4080 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -4.1340 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -3.9480 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -6.7240 -2.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -7.5330 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 39 40 1 0 0 0 0 M END