APOLLO-ZINC00165847 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -0.9100 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -0.5260 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 0.6870 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 1.5180 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 1.1320 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 1.1060 -1.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8530 0.3300 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 1.3130 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 2.3940 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 3.1500 -0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 2.7330 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 1.8620 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9230 2.1800 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0450 3.3690 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 4.2430 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 3.9370 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 4.7900 1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 5.9930 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2180 3.6730 2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2830 2.7300 2.0860 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -1.8580 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -1.1750 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 2.4660 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 1.7790 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 0.3810 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 2.0890 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 1.6160 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 0.9380 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7640 1.5060 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 5.1640 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 5.7450 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 6.5690 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 6.5840 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9750 1.7720 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5250 2.6030 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1620 3.0940 2.6180 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 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END