CHEMDIV-ZINC05061805 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.7250 1.4740 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 0.0080 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -0.7340 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.1670 -1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0750 -2.1500 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.8570 0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4190 -2.8610 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -5.0130 -0.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2390 -6.0400 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -4.3870 -2.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3340 -4.4060 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.9390 -2.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3900 -2.9160 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -2.3320 -3.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -5.1820 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -5.0050 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -4.3660 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -4.3580 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -4.9890 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -5.6280 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -5.6400 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.1120 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.1780 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.4940 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -0.7450 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -1.6790 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.3590 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 1.9330 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 1.5310 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 2.0030 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.0480 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -0.4510 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -0.7530 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.2220 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -3.0010 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -3.7510 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -1.9780 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -2.7700 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -6.2460 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -4.9960 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -4.8700 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -3.8740 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -3.8590 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -4.9820 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -6.1200 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -6.1420 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.9820 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 0.2360 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -0.2120 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -1.8750 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -3.0860 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -4.2390 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.6860 0.9220 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 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 52 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 52 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M END