CHEMDIV-ZINC02463989 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.5370 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -1.9160 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -2.6670 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0210 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -4.1480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -4.7780 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -6.1710 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -6.8880 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -6.1730 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -6.8580 0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -8.3200 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -9.4560 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -6.8790 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -7.8980 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -8.5280 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -8.1330 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -7.1680 0.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -6.5440 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 1.1820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0440 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -2.4130 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5980 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -4.1940 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -7.8280 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -6.3690 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -8.1850 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 -9.3190 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5220 -8.6230 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -5.7620 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -4.8510 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 2 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 3 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 M END