NCID-ZINC01697556 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 0.3300 -2.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.9380 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -2.0310 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -2.1260 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -3.1300 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -4.0870 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -3.9850 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -4.9360 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -5.9370 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -6.0330 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -5.1370 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -3.2080 -4.4800 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.1030 -5.3900 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5200 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0160 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 0.8180 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -3.8130 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -2.2750 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.2260 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -4.8740 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -6.6660 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -6.8360 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -5.2240 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -0.2700 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -1.5600 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -0.7380 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END