CHEMDIV-ZINC00080491 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.4620 1.7000 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 0.2530 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.7270 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -2.0530 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.4020 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -1.4150 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.0900 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.7890 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -3.7440 0.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.7090 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.4220 2.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -6.1440 1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7720 -6.4640 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -6.2660 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -6.9910 2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -6.8040 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -7.0970 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -6.9110 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -6.4330 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -6.1400 5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -6.3190 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -8.1700 2.7370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -8.2520 4.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -7.7700 2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -9.6770 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 1.9520 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 2.3320 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 1.8600 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.4550 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -2.8180 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 0.6780 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.7830 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -1.0690 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.7850 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -3.9810 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -7.3140 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -5.6930 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -5.8780 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -7.4700 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -7.1390 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -6.2880 5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -5.7670 6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -6.0860 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -9.8030 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -10.5380 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -9.5960 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 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 9 35 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 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 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 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END