CHEMDIV-ZINC06840931 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -3.4430 -0.3020 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -1.4520 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -1.5650 -3.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.5370 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -3.2700 -1.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.7110 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -1.8920 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -2.0590 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -3.0370 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -3.8540 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.6970 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -4.5160 -1.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -5.8380 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -6.3000 -2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -6.7190 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -8.0450 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -8.6950 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -7.8300 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -6.1860 0.6890 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -8.3300 2.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -9.5980 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -10.4910 2.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -10.1170 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -10.9410 0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -11.8630 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -12.3370 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -11.3060 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -10.0160 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -8.7820 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 0.6290 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -0.4980 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -0.2170 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -1.2560 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -2.3830 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.1280 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -1.4250 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -3.1610 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -4.6140 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -4.1350 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -12.5220 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -11.9040 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -12.4180 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -13.3070 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -11.6800 5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -11.1150 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -9.2260 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -10.1780 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -8.8090 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -9.8000 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -8.2690 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END