CHEMBLOCK-ZINC01427763 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8270 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1200 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1020 -0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7630 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2240 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -3.1990 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -4.3050 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.4370 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -5.4660 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.3580 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -6.5730 -1.6110 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2550 1.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.1250 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.0180 3.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.2210 3.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.0910 4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.9850 5.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -5.2930 5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -6.5660 5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -7.6840 6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -7.5480 7.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -6.2910 8.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -5.1620 7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -3.5850 7.9580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4950 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.3160 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.2860 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.3000 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -4.3780 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.1380 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.1040 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.6740 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -8.6680 5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -8.4270 8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -6.1920 9.1040 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 M END