CHEMDIV-ZINC00213855 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 3 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 0.7400 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.9810 1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.4550 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.9270 0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9570 -2.3360 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5000 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -2.3510 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.4820 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -3.8670 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -4.3150 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -5.6850 3.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -6.2940 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -6.0330 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -4.9650 1.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -3.4220 4.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -2.1340 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.6650 3.1990 N 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 1.7790 -0.1840 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.1150 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -3.5450 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.0890 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -1.9400 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -1.9750 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -3.4390 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -7.0460 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -1.4340 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 M END