CHEMBRIDGE-ZINC00452124 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 0.5290 -0.3650 0.8850 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 0.0660 -0.7820 -2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.6000 -1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0730 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -1.1050 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -1.5910 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -0.6850 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -1.1280 -5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -2.4840 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -3.3910 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -2.9420 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -2.9220 -6.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -4.3310 -6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -0.0810 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -0.5330 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -1.7610 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -2.1750 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -1.3620 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -0.1330 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 0.2830 1.3750 C 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 2.5630 -0.3670 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.0760 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.3990 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -0.1030 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -1.7800 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 0.3700 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -0.4200 -6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -4.4460 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -3.6480 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -4.6790 -6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -4.8420 -6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -4.5450 -7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -0.5110 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 1.0070 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -2.3960 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -3.1350 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -1.6860 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 0.5020 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 1.2440 0.9320 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 17 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 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 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END