CHEMBLOCK-ZINC01442485 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.1500 1.4780 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.0510 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5430 -1.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -0.7040 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.0700 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.9160 -2.6200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.8400 -3.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.1970 -2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 0.5470 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 0.8110 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 1.9550 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 2.8480 -5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 2.5760 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 1.4260 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 4.0760 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 4.3100 -6.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 4.9360 -5.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 6.0940 -6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 7.2320 -5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 8.4090 -6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 8.4640 -7.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 7.3420 -8.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 6.1430 -7.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 4.9370 -8.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 3.8970 -7.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 4.9890 -9.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 3.7640 -9.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.8270 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.8540 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.8440 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.4270 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.4000 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -0.6380 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 0.0820 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -2.1900 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -2.1360 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.8570 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 0.1190 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.1600 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 3.2630 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 1.2120 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 7.1980 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 9.2930 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 9.3890 -8.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 7.3890 -9.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 2.9880 -10.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 3.4420 -9.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 3.9430 -10.9440 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END