APOLLO-ZINC02387815 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8280 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -3.7290 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -4.6200 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -4.5930 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -3.7010 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -6.4010 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -7.3920 2.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8840 -6.8510 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -8.3980 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -9.4790 4.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -10.5510 5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -11.5390 5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -12.2480 6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -11.8420 6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -10.4870 5.5590 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -8.0860 1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6800 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.1760 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -3.1120 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -4.3530 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -3.9960 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -5.2720 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -5.2260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.9690 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -4.3250 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -3.0650 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -6.9420 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -5.8720 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -7.8630 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -9.0000 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -11.7640 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -13.0680 7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -12.2770 7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -8.5900 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -5.4350 1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 49 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 24 48 1 0 0 0 0 M END