APOLLO-ZINC00158418 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.9160 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -4.4980 3.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7880 -4.1030 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -4.1090 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -4.6910 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -6.2150 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -6.6040 4.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3880 -6.2090 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -6.0220 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -8.1060 4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -8.6550 3.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -8.8340 5.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -10.2750 5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -10.9300 6.9380 C 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 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.2660 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.2400 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -4.5040 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -3.0230 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -4.4140 4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -4.2960 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -6.6100 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -6.6300 5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -6.3000 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -6.4170 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -10.5240 5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -10.6420 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -10.5630 7.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -12.0120 6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -10.6810 6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 15 1 0 0 0 0 13 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END