CHEMBRIDGE-ZINC00995085 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5030 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.6880 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0700 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0850 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.7030 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -4.7830 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -6.8880 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -6.6250 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -5.7680 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -6.2990 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -7.5900 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -8.4850 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -8.0550 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -8.9960 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -10.3200 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -10.7470 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -9.8590 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 -5.3720 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 -5.8710 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8320 -5.0040 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6110 -3.6430 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -3.1420 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -4.0000 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8530 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8650 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.1420 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.6040 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.6310 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.1690 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.6370 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -4.6260 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -4.7030 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -8.6750 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -11.0460 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -11.8010 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -10.2080 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9380 -6.9330 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8410 -5.3890 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4490 -2.9680 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 -2.0790 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -3.6090 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 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 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END