CHEMBRIDGE-ZINC00241157 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 -1.2620 -0.7570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.1560 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.8540 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -2.1750 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -0.7910 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -0.0780 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -2.9460 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -3.2110 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -2.3010 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -2.5360 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -3.6990 4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -4.6140 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -4.3660 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -3.9580 5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 -3.1620 6.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -5.2120 6.1590 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 -0.3070 -2.6870 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -3.9340 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -0.2680 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 1.0020 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -2.3640 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -3.8940 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -1.4030 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 -1.8250 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -5.5140 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -5.0740 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -5.7990 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -4.9440 7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -5.7990 6.4580 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 2 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 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END