APOLLO-ZINC00143656 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -2.7630 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -2.0780 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -0.6350 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -0.0180 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -2.1580 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -1.6660 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -1.9310 -4.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -1.6740 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -2.6170 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -2.7950 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -3.4710 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -3.9610 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -3.7910 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -3.1200 -5.2580 C 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 -0.2390 -2.6140 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -3.8430 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -2.5830 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -0.0900 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 1.0210 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -1.1400 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -3.6080 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 -4.4850 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 -4.1840 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -2.9940 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 9 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END