CHEMBLOCK-ZINC04416182 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.5230 -3.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -5.8450 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -6.6440 -3.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -6.3310 -5.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0290 -5.9540 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -5.8240 -6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -7.7960 -5.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -8.6030 -5.8300 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -9.9880 -5.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -8.0110 -7.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -8.2350 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -9.0370 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -8.7480 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -7.6570 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -6.8550 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -7.1460 -5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 -7.3410 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -3.8840 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -6.1760 -7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -6.2020 -6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -4.7340 -6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -8.2930 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -9.8900 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -9.3750 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 -6.0020 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -6.5220 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9440 -7.8560 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 -6.2660 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 -7.6730 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END