CHEMBLOCK-ZINC04708173 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.4050 1.1960 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.1620 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -0.7480 -1.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -0.0700 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 1.2910 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 1.9420 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 3.4260 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 3.7430 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 5.2560 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 5.6740 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 4.1730 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 7.3660 -0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2580 7.5450 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 8.0480 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 9.0380 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 9.7900 -2.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 8.9510 -1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 8.0430 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 7.8010 0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 9.7450 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 10.7050 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 11.4870 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 11.3130 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 10.3580 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 9.5770 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 10.1430 -4.9210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 12.6870 -0.1550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.6710 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -0.7500 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -0.5840 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 1.8410 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 3.7440 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.2480 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 3.3890 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 5.6080 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 5.4870 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 6.2070 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 6.0230 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 3.8250 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 3.9840 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 8.5650 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 7.3180 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 10.8400 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 11.9250 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 8.8350 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 5.9250 -0.3450 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 46 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 12 46 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 M END