APOLLO-ZINC02386717 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0400 1.4370 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.1090 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.6230 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.0330 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3060 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 2.0350 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -0.8510 -0.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2620 -1.8370 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -0.2340 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -2.2710 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -2.4570 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -1.0590 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -0.1420 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 2.0050 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.3610 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.6610 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 1.8030 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 3.0710 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -0.3470 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 0.8250 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -2.1710 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -3.0440 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -2.7870 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 -3.1890 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 -0.9240 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 -0.8480 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 0.1050 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 0.7710 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -0.9490 -1.2010 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8350 -1.1660 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -1.1080 0.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -1.7180 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -0.2400 1.4780 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 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 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 29 1 M END