CHEMDIV-ZINC01895111 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 1.1550 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 0.4850 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 0.2620 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 0.9330 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6860 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -0.2150 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 0.9300 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 1.3230 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 0.6010 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -0.5210 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -0.9510 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -2.1030 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -2.4420 0.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -1.7760 0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -2.8640 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -4.0550 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 -4.7090 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 -5.9530 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9380 -6.5630 1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9070 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 1.5050 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.3110 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -0.0860 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.1110 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 1.4990 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 2.2080 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 0.9340 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -1.0730 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 -2.6090 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -3.7690 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -4.7620 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 -4.9950 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3700 -4.0020 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 -5.6660 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -6.6600 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 -7.3600 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END