CHEMDIV-ZINC00132656 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.8270 0.5290 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.8870 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.8840 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.2810 -1.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0480 -2.8270 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.0320 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -2.2220 -2.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -3.0580 -0.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -3.8550 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -4.3160 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -4.0310 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -4.5370 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -5.3310 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -5.6110 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -5.1170 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -5.4250 2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -4.9220 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.1520 0.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 1.0900 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 1.0690 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 0.5040 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.3980 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -1.4270 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.2510 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -0.4030 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -3.0020 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -3.4050 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -4.3080 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -5.7330 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -6.2320 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -5.1620 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -1.6810 -3.9030 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 M CHG 1 32 -1 M END