CHEMBRIDGE-ZINC00463994 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.5280 1.5900 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 0.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.4740 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -1.7720 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -2.4220 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -1.7740 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.4780 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -3.8370 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -4.7980 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -4.3780 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -6.1240 0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -6.6510 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -7.7080 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -8.8610 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -8.3410 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -7.0230 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -6.5760 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -7.4460 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -8.7600 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -9.2050 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 2.2840 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 1.7530 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 1.7550 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 0.0340 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -2.2780 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -2.2820 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 0.0270 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -4.0020 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -4.0000 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -5.8440 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -7.1070 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -7.2640 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -8.0800 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -9.5420 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -9.3980 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -5.5490 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -7.0990 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -9.4400 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -10.2330 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END