CHEMBLOCK-ZINC00971701 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.0550 1.4960 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 1.2980 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 0.5980 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.0900 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 0.2940 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 0.9950 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.6620 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -0.3380 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -1.2900 -0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -2.1620 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -1.7900 0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -3.5830 1.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -4.2380 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -5.4930 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -5.9040 2.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -6.1580 3.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -7.3150 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -8.0280 5.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -9.1000 5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -9.3020 5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -8.0100 3.9980 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 0.8180 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 2.0950 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 3.1730 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 2.9910 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 1.7300 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 0.6440 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 2.0480 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 1.6910 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 0.4440 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -0.0970 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 1.1530 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -3.4950 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -4.4680 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -5.8290 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -9.7600 6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -10.1180 5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 2.2380 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 4.1600 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 3.8390 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 1.5960 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -0.3390 -3.2890 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END