CHEMBLOCK-ZINC04360742 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.1110 1.3900 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 0.0470 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -0.5940 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0890 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 1.4480 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 2.0920 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -0.5870 0.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 0.2260 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 0.1710 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 0.9690 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 1.8400 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 1.9000 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 1.0900 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 1.1470 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 0.0420 -2.0380 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4820 -1.9850 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.7130 0.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -2.6750 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -3.4990 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -4.1680 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -4.0290 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -3.2290 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -2.5550 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -3.0810 -0.7940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.8900 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.5060 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -1.6340 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 2.0360 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 3.1430 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -0.4730 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 0.9200 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 2.4700 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 2.5750 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -3.6160 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -4.7980 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -4.5520 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -1.9510 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 2.3030 -1.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 37 1 0 0 0 0 M CHG 1 15 -1 M END