CHEMBRIDGE-ZINC04841659 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.5540 1.9030 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 0.3990 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.3120 -1.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -1.6700 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -2.3020 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -3.6820 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -4.4380 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -3.8050 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -2.4200 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -4.5650 -3.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -4.0610 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -2.9210 -5.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -4.8940 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -6.2050 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -6.9770 -6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -6.4570 -8.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -5.1600 -8.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -4.3770 -7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -2.7520 -7.7100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -5.8380 -1.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -6.4450 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -5.7850 0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -7.9430 -0.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0460 -8.2550 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -8.6080 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -8.3320 1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 2.1880 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 2.1490 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 2.4450 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 0.1530 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 0.1140 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.7150 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.1710 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -1.9270 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -5.4550 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -6.6120 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -7.9900 -6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -7.0670 -8.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -4.7610 -9.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -6.3700 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -8.2960 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -9.6920 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -8.3110 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -9.2860 1.1830 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END