APOLLO-ZINC02386691 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -1.8420 3.8570 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 2.4020 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 2.1360 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 2.1440 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 1.5190 -3.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.6200 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 2.4240 -2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 0.8300 -3.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 0.9240 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 1.0780 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 0.0400 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.1540 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -0.0020 -6.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8660 0.9370 -6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -0.1350 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 0.5620 -6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 0.2680 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -0.6670 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -1.2270 -4.5620 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -1.1540 -7.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -2.1600 -6.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 4.0420 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 4.0470 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 4.5200 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 2.7980 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 1.0990 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 2.3200 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 2.3340 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 1.1070 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 2.8060 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 1.7910 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 0.0180 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 2.0350 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 1.0390 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -0.7500 -6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 1.0090 -6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.1620 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 0.0000 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 1.2990 -7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 0.7590 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 -1.0220 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -0.0130 -5.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -1.0620 -8.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -1.8260 -9.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 42 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 13 42 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 43 44 1 0 0 0 0 M END