APOLLO-ZINC02159192 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.0540 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -4.7280 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -6.1070 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -6.8280 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -6.1410 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -4.7620 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -7.1690 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -8.5150 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -8.2890 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -9.3770 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -10.6620 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -10.8800 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -9.8010 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -12.1490 3.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -4.1710 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -6.6280 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -4.2350 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -7.0580 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -7.0610 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -9.2120 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -11.5030 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -9.9700 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -12.5150 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 M END