CHEMBRIDGE-ZINC04029654 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.2910 1.2730 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.2290 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9860 -0.7580 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.7130 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.1360 -1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.6000 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.3690 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.4880 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.8420 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -0.9670 5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -0.9980 5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -1.1140 7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -1.1980 8.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -1.1700 8.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -1.0570 7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -1.0250 6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.6380 7.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.4420 5.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -1.0820 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.9590 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -1.3100 9.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -1.3330 9.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 1.8030 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 1.4630 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.6230 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.0960 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -0.3060 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -0.9310 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -1.1380 7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -1.2360 9.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -1.1400 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -0.4090 9.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -2.1820 8.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -1.4240 10.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.6740 -2.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.9960 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 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 22 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 36 37 1 0 0 0 0 M END