CHEMDIV-ZINC00095720 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5290 -1.7820 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -0.3280 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 1.0400 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 1.7530 2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 1.4950 -0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 0.7060 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -0.3350 -1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -0.9020 -2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -0.2050 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 0.7720 -2.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -0.4400 -4.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 0.3060 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 1.2480 -4.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -0.2150 -6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -1.4030 -6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -1.4330 -5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2280 -4.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -0.3380 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -1.0580 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 2.3430 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 0.5500 -7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -0.5520 -6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -1.2290 -7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -2.3320 -6.9110 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 M END