CHEMBLOCK-ZINC00107727 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.6870 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -6.1810 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -6.9270 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -8.2980 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -8.9280 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -8.1880 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -6.8100 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -6.0970 0.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -4.6830 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -10.4220 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -9.2290 -3.8930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -6.2430 -3.7150 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 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -4.4560 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -4.2210 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -8.6800 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -4.4670 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -4.2120 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -10.6600 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -10.8030 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -10.8860 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -5.9550 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -6.9260 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -5.3540 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END