CHEMDIV-ZINC03055631 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.5100 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0200 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5310 -0.3690 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5300 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.0520 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -2.5550 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -2.6680 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -3.1290 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -3.4770 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -3.3650 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.9080 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.5270 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.3500 2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -1.1660 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -1.3000 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -1.7760 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -2.1240 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -1.9920 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -1.5120 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -2.6070 1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0870 -2.9000 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2610 -3.7940 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4120 -3.3820 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0460 -2.8580 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 -2.6900 -1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8870 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8590 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8740 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.2560 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -0.0820 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.3260 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.5000 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -2.3960 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -3.2170 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -3.8370 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -3.6370 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.8240 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -0.7700 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -1.0300 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -1.8800 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -2.2640 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -1.4060 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 -3.4340 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4640 -1.9780 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0050 -4.8500 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1670 -3.5660 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6770 -4.2460 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1610 -2.5970 0.3950 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 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 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 M END