CHEMDIV-ZINC00425655 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.3590 1.1800 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.1950 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6900 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 0.2340 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 1.6070 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 2.0860 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 2.7220 -0.0330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.1250 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.9040 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -4.2400 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -4.2720 -0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.9510 -0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -5.4680 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -5.4660 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -6.6250 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -7.9360 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -9.0720 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -11.5200 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -12.8720 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -13.1860 0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -12.2150 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -10.8250 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 1.5400 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.8730 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -0.1050 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 3.1530 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -2.5720 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -6.4990 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -8.0290 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -7.9590 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -9.0610 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -8.9780 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -11.2490 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -11.5170 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -13.6600 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -12.8870 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -12.5250 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -12.2170 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -10.8120 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -10.0810 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -10.4340 -0.0540 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0330 -10.4060 -0.8730 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END