CHEMDIV-ZINC00181908 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.3650 0.7480 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.1170 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -0.5560 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -0.1150 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 0.7310 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 1.1680 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.6230 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -1.8410 -0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 0.2830 -0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -0.2130 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 0.1740 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 2.1470 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 1.7230 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 2.1870 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 3.5030 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2990 4.3370 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7870 5.5280 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 5.8450 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 4.9500 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 3.7840 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 1.0850 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -0.4560 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -1.2440 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 1.0410 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 1.8270 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -1.2990 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 0.2310 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -0.3040 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -0.0830 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 3.2370 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 1.6980 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 2.2480 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 2.0050 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 1.4570 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 2.2740 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4890 4.0800 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3590 6.2090 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 6.7680 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 5.1540 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 1.6670 0.8510 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2800 2.1490 -0.0230 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 40 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END