CHEMDIV-ZINC00217529 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 3.4720 -4.6220 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -3.7450 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -4.5300 -0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -3.9030 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -2.7380 0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -4.6530 1.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0980 -5.5430 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -5.0670 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -3.8120 2.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -4.4270 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -3.6650 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -4.2690 6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -5.6620 6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -6.3360 7.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -7.6910 7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -8.4040 6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -9.6180 6.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -7.7800 5.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -6.4360 5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -5.8060 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -8.4290 8.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -8.6780 9.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -9.4270 10.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -9.5660 10.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -10.8170 10.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -5.5490 8.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -4.9950 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -4.0330 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -5.4630 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -3.3720 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.9040 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -5.7090 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -5.6100 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -4.1780 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.5900 4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -3.6730 7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -6.3900 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -9.3830 8.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -7.8310 9.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -7.7230 9.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -9.2750 8.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -8.8710 11.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -10.1220 10.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -10.1000 11.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -8.5760 10.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -10.7170 10.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -11.3500 11.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -11.3720 9.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -4.4870 8.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.7280 9.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -5.8650 9.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 26 1 0 0 0 0 15 16 1 0 0 0 0 15 21 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END