CHEMBLOCK-ZINC01422190 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 0.0220 -0.6520 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.0480 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.7650 0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.1790 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.7720 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.2470 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 0.9610 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.4430 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 0.7270 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.5000 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -1.0450 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.4010 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.9510 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7360 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.1290 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.7670 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.0180 5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6310 4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.9900 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -1.7010 6.4350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.6450 6.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -6.1250 3.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -6.8300 2.6780 C 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 -0.5280 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0730 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 1.5150 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 2.3920 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 1.1430 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.0490 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -3.0040 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -4.0030 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.7090 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.9110 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -4.8270 6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -6.5620 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -7.9030 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -6.5620 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 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 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END