CHEMBLOCK-ZINC00111690 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 2.0700 3.8320 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 2.5130 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 1.5580 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 1.9200 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 3.2390 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 4.1960 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 0.8790 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 0.2820 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -0.7310 -1.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -1.3940 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -1.1410 -3.9830 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -2.2560 -2.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -2.6220 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7920 -2.3660 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2170 -3.1130 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 -2.5900 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 -2.8520 -3.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7360 -3.9260 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -2.2140 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -2.8000 -5.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 4.5780 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 2.2300 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 0.5270 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 3.5230 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 5.2260 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 1.3400 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 0.0890 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -0.1790 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 1.0720 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -0.9240 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -2.0140 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 -3.6770 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9590 -1.2980 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3780 -2.7230 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2800 -2.9530 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0260 -4.1790 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 -1.5200 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 -3.1060 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -1.1420 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -2.3830 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -2.4090 -5.8030 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 M END