CHEMDIV-ZINC02461780 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 1.6560 1.0610 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.2450 0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.7290 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 0.0370 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -0.4580 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -1.7190 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.4850 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.9960 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7760 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.1180 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -4.6590 -1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -4.9480 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -6.4070 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -7.2900 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -7.1310 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -8.1960 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -9.4380 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -9.6180 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -8.5480 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -8.4180 -0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -9.1260 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -7.1140 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -6.5760 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -5.4080 -0.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.3350 -5.0610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.2940 -4.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 1.5820 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 1.0690 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.7840 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 1.3240 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 1.0190 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -3.4660 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.3490 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -4.7780 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -4.6630 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -6.1700 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -8.0710 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -10.2700 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -10.5880 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 2.1840 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 1.4700 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 2.0750 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -7.3790 -1.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -6.9800 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 26 27 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 43 44 1 0 0 0 0 M END