CHEMBLOCK-ZINC04743384 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -1.8660 -1.0260 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.8550 -3.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -1.9950 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -1.3480 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -1.4910 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -2.2790 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -2.9280 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -2.7970 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -3.4940 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -3.3730 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.2650 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -5.0430 -0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8580 -4.4580 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -5.3840 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -4.1180 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -3.0460 1.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -6.3160 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -6.8580 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -8.0250 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -8.6500 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -8.1090 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -6.9380 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -6.2530 -1.4840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -8.6060 -1.6670 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9370 -8.0550 -1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -9.6340 -2.2880 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.9360 -2.4470 1.4450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -1.0000 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -1.4300 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.0160 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -0.7330 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -0.9850 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -3.5410 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -4.3040 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -5.8800 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -6.0480 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -6.3700 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -9.5620 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -8.5980 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -4.1820 3.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -3.3430 3.6880 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 32 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END