APOLLO-ZINC02545669 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 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 3 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -0.6610 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -0.2580 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -0.6790 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 1.2580 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -0.9070 -3.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -0.5970 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -1.2410 1.0880 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 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -1.7480 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -0.2380 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -0.1840 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -0.3920 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -1.7600 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 1.5580 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 1.5450 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 1.7530 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 0.4770 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -1.1270 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -0.9030 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.2530 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -1.4920 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -1.5990 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 M END