CHEMBLOCK-ZINC00059964 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.7010 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -1.1470 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -1.3840 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.1720 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7280 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.4040 -4.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.5910 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -0.8410 -6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -1.9500 -7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -2.1770 -8.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -1.3110 -8.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -0.2110 -7.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 0.0260 -6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 0.7100 -8.2140 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8750 1.6780 -7.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 0.4990 -9.2360 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.1190 -1.6050 -10.0520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -1.8210 -4.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -0.5170 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.3090 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5660 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 0.2650 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.6250 -6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -3.0330 -8.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 0.8810 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -2.7840 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 21 34 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END