CHEMBLOCK-ZINC04632223 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1040 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.1880 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1830 -2.5480 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -2.7240 1.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2920 -3.5410 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -3.4500 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -3.9890 -0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.6960 -0.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.4160 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -3.4890 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.2200 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -3.8930 -6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -2.6600 -7.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -4.1460 2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -3.5940 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -4.1500 1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -3.7680 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -4.5740 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -4.7330 5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -4.0950 5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -3.2940 5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.1220 4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -4.2550 7.2900 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5070 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 2.3090 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.4190 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -1.4380 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -3.4850 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.4660 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -5.2020 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -4.2210 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -4.6910 -7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.8040 -7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -2.3900 -8.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.9000 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -5.0720 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -5.3560 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.8000 6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.4950 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -3.2070 -4.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -3.1410 -4.7930 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 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 37 1 0 0 0 0 16 38 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M END