CHEMDIV-ZINC00608519 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.7640 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.6620 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -0.9970 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -1.4360 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.5400 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.2060 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -1.2080 2.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0330 -0.7270 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -0.5800 0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -2.6010 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -3.0030 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -4.3380 2.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -4.8530 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -4.8400 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -3.7760 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -3.9950 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -5.2440 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -6.2980 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -6.1030 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -0.3130 3.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.3190 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -0.9160 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -1.6970 5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -1.8820 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -2.3670 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -3.1800 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -5.4130 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -7.2800 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -6.9300 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -0.2750 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END