CHEMBLOCK-ZINC01427031 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2090 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1660 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.8610 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.3120 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -5.3550 -5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -6.4910 -5.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.2140 -3.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -7.1600 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -8.3680 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -9.3000 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -9.0320 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -7.8280 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -6.8940 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -7.5680 0.5140 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -5.2000 -7.3680 C 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 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8580 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.6530 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.2560 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -8.5790 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -10.2390 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -9.7620 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -5.9560 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -5.1480 -7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -6.0550 -7.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -4.2840 -7.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 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 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END