CHEMBRIDGE-ZINC02988721 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 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 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1580 -2.5360 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.6650 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.2840 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -3.1400 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -2.7900 4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -1.5840 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -0.7290 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.0810 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.6450 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -1.9060 -1.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -3.8990 -1.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.2980 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -5.7270 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -6.3470 -2.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -6.3700 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -7.6950 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -8.2900 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -7.5800 -6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -6.2670 -6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -5.6560 -5.2090 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 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -3.7500 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.2180 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -4.0820 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -3.4580 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -1.3110 5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 0.2130 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.4140 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -3.6510 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.2120 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -8.2520 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -9.3140 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -8.0510 -7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -5.7190 -6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -4.6300 -4.9750 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 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 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END