CHEMBLOCK-ZINC04783981 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.7500 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -1.5040 -1.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -2.3780 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -2.5410 -0.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -3.1370 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -4.0440 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 -4.7500 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -4.5620 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -3.6610 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -2.9550 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -5.2600 -6.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -5.0180 -7.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1340 -5.2640 -6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -5.8880 -8.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -5.6290 -9.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -4.2800 -9.8900 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -6.4250 -10.6560 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -5.9450 -8.9220 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -5.5720 -9.1240 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -7.2370 -8.1560 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -3.6680 -7.6550 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -0.1470 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -1.4440 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -1.3740 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 -4.1900 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 -5.4510 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -3.5170 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -2.2590 -3.5780 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END