APOLLO-ZINC04293690 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5560 -2.5130 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.6290 -1.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4780 -3.7180 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -2.1580 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.6700 -3.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2000 -2.2010 -3.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.6490 -2.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6140 -3.7390 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -2.1120 -2.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9960 -1.0220 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -2.6240 -3.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6520 -3.7140 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -2.0860 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -2.6570 -5.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -2.1760 -5.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -2.5590 -1.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -4.1770 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -4.7860 -3.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -2.1870 -4.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -2.0970 0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -1.0680 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -2.5510 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -2.3530 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -1.0020 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -2.3600 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -1.2140 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -3.5210 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -2.4730 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.3690 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -4.8420 -3.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -5.8080 -3.4550 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