CHEMBLOCK-ZINC04491429 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 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 -0.0560 -2.9110 -9.3840 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 0.0040 -6.6260 -8.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -7.8690 -8.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -7.9340 -10.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -6.7620 -11.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -5.5880 -10.4750 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 0.9650 -2.5990 -9.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -3.1280 -10.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.1120 -8.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -6.5390 -7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -8.7710 -8.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -8.8900 -10.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -6.8100 -12.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 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 32 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 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 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 M END