CHEMBLOCK-ZINC00033066 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -1.7020 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.3260 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -2.2090 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -3.4700 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -3.8510 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.9650 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -3.3350 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -4.6500 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.8810 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -4.0050 -2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -6.0600 -1.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -6.2740 -3.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -7.4090 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -7.6350 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -8.8560 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -9.0600 -6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -8.0600 -7.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -6.8470 -6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -6.6270 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -5.5990 -8.1040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -0.3420 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.9130 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -4.1580 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.8360 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -5.3850 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -4.7510 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -6.7600 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -8.1890 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -9.6380 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -10.0040 -6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -8.2260 -8.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -5.6790 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 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 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 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 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 M END