CHEMBLOCK-ZINC04772268 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 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 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1590 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8370 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.6120 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0040 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.8300 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -3.2220 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.0090 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -4.0300 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -3.2480 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -2.8850 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -2.2060 -2.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -3.3240 -1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -4.0600 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -4.4410 0.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -5.2060 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -5.5100 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -4.7510 0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -4.3980 3.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -2.8280 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -2.5150 1.2940 N 0 0 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 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1450 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.3080 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -3.6900 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -5.5540 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -6.0980 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -4.1300 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -4.9400 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -4.3810 1.9620 N 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 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 22 1 0 0 0 0 11 36 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 3 0 0 0 0 M END