CHEMDIV-ZINC00426074 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.7560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1560 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -2.8560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -2.1740 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -0.7830 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.0750 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -2.8890 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -2.2940 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -1.1260 0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 -3.3720 -0.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1720 -3.4870 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 -3.3080 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0670 -4.6600 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 -5.7440 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 -5.8230 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -4.6060 0.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4750 -4.6540 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -4.2460 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -5.0120 -0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.6860 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -3.9360 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -0.2580 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 1.0050 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2950 -3.1020 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0220 -2.5300 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1360 -4.7280 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -6.6480 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -6.7290 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -5.8190 -1.3640 H 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 M END