CHEMDIV-ZINC06749132 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 4.5920 -0.4030 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 0.7120 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 1.7700 0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -0.0370 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -0.0840 -2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -0.8910 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -2.0440 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -3.2220 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -3.4300 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -4.5110 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -5.3850 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -5.1750 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -4.0970 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -6.4410 3.6000 F 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 3.5980 -1.7730 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -1.8010 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -2.2940 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -2.7480 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -4.6730 5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -5.8570 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -3.9360 0.9960 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 22 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END