CHEMDIV-ZINC04961390 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.4490 1.7230 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 0.2260 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.4110 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -1.8060 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.5480 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -1.9500 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.5430 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -3.0000 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.2010 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -3.9120 -0.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.5740 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -5.5620 -2.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8990 -5.9630 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -5.4640 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -4.2360 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.9230 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -6.1910 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -7.2210 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -8.5450 -1.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -8.9270 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -7.9890 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 2.0400 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 2.0920 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 2.1900 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 0.1830 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -2.2850 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.0590 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -5.3970 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -6.3680 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -4.2310 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -4.3110 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.0880 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.7420 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -5.1890 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -6.2080 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -7.0040 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -7.1910 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -9.9480 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -8.9420 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -8.0070 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -8.2400 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -6.5610 -1.8120 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9080 -6.5800 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 42 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END