CHEMBRIDGE-ZINC00656996 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 2.1560 1.6410 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 2.7350 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 2.9710 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 2.1150 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 1.0200 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 0.7840 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 0.2730 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 0.7480 0.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 2.1170 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 0.7680 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -0.1780 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 -0.1610 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 0.8080 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 1.7560 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 1.7300 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 0.8290 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0040 -1.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 1.7640 -3.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1720 1.7840 -3.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4280 2.6840 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7420 2.7050 -5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0210 3.6730 -6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2510 3.6890 -6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2130 2.7450 -6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9410 1.7820 -5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7160 1.7620 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4240 2.7650 -7.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 1.4580 5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 3.4040 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 3.8250 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -0.0700 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 0.5050 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -0.8000 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 2.3460 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 2.8430 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -0.9260 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 -0.8940 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 2.5060 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 2.4600 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 2.4220 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6780 3.4170 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2730 4.4070 -6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4670 4.4370 -7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6920 1.0500 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5070 1.0150 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0850 3.3100 -6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 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 18 40 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END