CHEMDIV-ZINC05182871 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -6.1240 -0.5260 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -1.8790 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -3.0270 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -4.2700 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -4.3780 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -3.2120 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -1.9680 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -3.6320 -1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -3.0630 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -5.0020 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -5.4350 -0.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -5.8590 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -7.2510 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -7.7600 -2.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -6.6360 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -5.3960 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.2400 -2.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -9.1820 -2.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6870 -9.7810 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -9.5460 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -9.4560 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -10.4070 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -10.6590 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -9.9610 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -9.0110 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -8.7620 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -8.0080 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -0.1720 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 0.1780 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 -0.6050 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 -2.9440 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -5.1600 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -1.0710 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -6.6400 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -6.6880 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -9.3470 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -8.9460 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -10.6030 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -10.9520 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -11.4010 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -10.1580 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -8.4660 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -8.0230 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -7.5810 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -8.9740 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END