CHEMBLOCK-ZINC00065933 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -2.0230 0.6090 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.4340 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7020 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.6570 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.3490 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.0830 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -1.1220 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7650 -2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.1160 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.8520 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.3180 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -3.3140 -6.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -3.1800 -7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -4.5450 -6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -4.3170 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -5.3920 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -6.6790 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -6.9060 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -5.8520 -6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -3.3880 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 1.5800 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 0.3450 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 0.6550 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.1640 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -1.8620 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.9140 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -1.0360 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -1.2620 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -5.2180 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -7.5150 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -7.9200 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -6.0400 -7.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -4.3600 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -3.4380 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -3.1180 0.0400 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 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END