CHEMBRIDGE-ZINC00644119 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.2270 1.2890 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.2210 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.5940 -0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.8950 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.6950 -0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.3570 -2.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6500 -2.0300 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -1.7570 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.7830 -2.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -4.3960 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -3.6300 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -4.2340 -4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -5.6280 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -6.3060 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -7.6870 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -8.3890 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -9.6070 -4.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -7.7550 -3.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -6.4080 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -5.7790 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -6.5990 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -5.5320 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -5.6250 -7.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -4.9020 -8.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 -4.0850 -7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 -3.9880 -6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 -4.7020 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 1.5630 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.8110 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.5690 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.7440 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.4950 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.0830 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.6690 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.0910 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -2.5530 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -3.6360 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -8.2240 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -6.8230 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -7.5300 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -6.0370 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -6.2630 -7.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -4.9730 -9.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3700 -3.5210 -7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 -3.3490 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 -4.6220 -4.2470 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 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 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END