CHEMBLOCK-ZINC04744644 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6990 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9920 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8350 -2.7050 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.4200 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.9140 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.1040 -5.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.0310 -6.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.4850 -7.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.6820 -8.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -1.4130 -9.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.7270 -9.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.1220 -8.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -3.7900 -10.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -3.8600 -11.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -2.4580 -11.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.0820 -12.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -1.5270 -12.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.6270 -11.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.7810 -8.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.4100 -8.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 1.4300 -8.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.9070 2.4120 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 -0.1950 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.8280 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.8040 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.0790 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -3.5240 -11.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.7550 -10.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -4.5400 -12.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -4.2150 -10.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -2.4740 -12.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -1.7540 -10.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -2.9670 -13.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -1.3320 -13.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -2.3560 -12.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.9520 -13.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.0040 -11.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 0.0200 -11.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 0.9290 -8.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 2.3990 -8.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1170 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.8460 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3460 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END