CHEMBLOCK-ZINC00060056 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5460 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9300 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -2.6780 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0380 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.8300 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.2300 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -2.9670 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -4.0730 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -4.8180 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -4.4760 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -3.3730 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -2.6200 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -3.0100 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -2.0500 -2.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -2.6070 0.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.9980 -1.9480 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -3.8240 0.0300 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0330 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -3.7570 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -3.9090 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -4.3460 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -5.6710 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -5.0630 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -1.7690 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -3.7420 -1.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -3.4650 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END