CHEMDIV-ZINC01164636 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.6120 1.8830 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 0.3800 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.2250 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.6040 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.3770 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -1.7720 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.3920 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 0.2680 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 0.6690 -2.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 1.2830 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 1.5040 -4.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 1.6960 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 2.2500 -5.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 3.6030 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 4.0280 -5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 5.3670 -5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 6.2830 -6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 5.8630 -6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 4.5270 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 4.0700 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 6.8650 -6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 1.2720 -6.9560 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 2.1350 -8.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 0.2520 -6.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 0.4770 -7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 1.0250 -8.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 0.4010 -8.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.7720 -7.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.3210 -6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.6990 -6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 2.2240 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 2.1940 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 2.3180 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 0.3780 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.0770 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -3.4540 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.3750 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.4330 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.1480 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.4930 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 2.4500 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 0.8260 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 3.3130 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 5.6980 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 7.3290 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 3.9140 -7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 4.8310 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 3.1370 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 7.2480 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 6.3830 -6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 7.6900 -6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 1.9420 -8.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 0.8300 -9.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -1.2590 -7.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.2370 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.1300 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END