CHEMDIV-ZINC06837704 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 3.5530 -1.7860 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -0.2560 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -0.5310 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -0.5600 0.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -0.2930 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -0.7940 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -0.7940 2.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 -1.0540 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 -1.2840 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7130 -2.5730 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 -3.8850 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 -4.9010 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7480 -4.6410 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1870 -3.3540 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6750 -2.3060 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8990 -0.9770 3.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0940 -0.3770 2.6640 N 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 4.3650 -0.8510 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 0.8060 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -1.4920 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 0.2640 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 0.7670 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -0.8950 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -1.9380 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 -0.1940 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 -4.0940 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 -5.9140 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1470 -5.4540 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9260 -3.1610 5.1910 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 12 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 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 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 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 M END