CHEMBLOCK-ZINC04789116 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.1430 -0.6660 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -0.0480 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.3300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.0700 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 3.5540 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 4.3760 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 5.5840 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 5.5490 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 4.3210 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 6.7200 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 7.1140 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 6.5990 2.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 6.9450 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 7.8100 3.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 8.3260 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 7.9790 2.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 9.2240 3.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 9.4680 5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 10.5730 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 10.1450 6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 9.8500 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 8.7660 3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 6.4060 3.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9110 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -0.6290 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 1.8290 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 6.4790 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 7.5480 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 8.5540 5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 9.7760 5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 10.7430 7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 11.4920 5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 9.2480 6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 10.9470 6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 9.5030 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 10.7580 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 8.5640 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 7.8540 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 5.7740 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 6.6590 4.8390 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 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 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END