CHEMBRIDGE-ZINC04195996 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.9200 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.3660 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.9500 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.5000 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.1370 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -1.1940 4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.4050 6.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2950 -1.2880 6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.7830 6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -2.9500 5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -1.8010 5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -0.4280 5.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3720 0.3610 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -0.2140 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -0.3600 6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 0.4520 7.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.9090 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.7030 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.9620 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.1600 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.1400 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.2590 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -2.0090 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.9610 7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -3.5480 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -3.8590 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -3.1750 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -1.8560 6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -1.9140 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -0.3720 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 0.8280 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 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 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 M END