CHEMDIV-ZINC00209452 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 0.0230 -0.7000 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0650 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0700 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6820 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.0280 -2.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.8640 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.2440 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.0960 -0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.5690 -2.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5060 -6.3280 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -5.9770 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -7.3990 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -7.5130 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -6.6650 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -5.4450 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -8.6890 -5.2310 C 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 0.0250 -0.1560 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5970 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1360 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -5.9490 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -5.2940 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -8.1020 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -7.6370 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -6.8480 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -4.5650 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -5.3400 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -8.4240 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -8.9540 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -9.5380 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 25 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 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END