CHEMBLOCK-ZINC04380370 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 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 -0.6990 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7850 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0960 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2630 -2.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.6650 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.3380 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.5200 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.6960 -3.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.7540 -4.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.6550 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.4490 -4.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.7720 -6.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.0390 -7.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.1480 -8.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -5.4820 -9.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -5.5940 -10.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -6.8520 -11.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -7.9610 -10.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -7.7790 -8.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -6.5700 -8.3870 N 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 -0.1590 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6180 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8650 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.9750 -7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -3.2620 -9.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.7100 -11.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -6.9700 -12.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -8.9570 -10.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -8.6410 -8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 M END