CHEMBLOCK-ZINC04619292 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 4.3680 -5.1000 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -4.8480 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -5.5630 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -5.3010 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -4.3360 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -3.9010 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.0630 -0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.8840 0.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1060 -4.5980 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -3.6180 1.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -5.4310 2.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -5.0930 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -4.5520 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -4.9510 0.7690 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -5.2280 2.8410 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -3.1740 1.8430 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -6.3020 0.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -7.2490 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -6.9310 2.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -8.7030 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -9.5050 2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -10.8510 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -11.6900 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -13.0570 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -13.5900 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -12.7560 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -11.3880 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -5.8800 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -4.1830 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -5.4180 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -6.3060 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -5.8380 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -3.3400 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -3.3290 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -5.0600 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -4.1180 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -5.8460 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.5580 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -8.9800 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -8.8670 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -11.2740 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -13.7100 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -14.6590 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -13.1740 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -10.7380 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.6760 -2.2420 N 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 7 1 0 0 0 0 5 46 1 0 0 0 0 6 33 1 0 0 0 0 6 46 2 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END