CHEMDIV-ZINC01471352 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.7630 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -2.4620 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -3.4770 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -4.8040 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -5.1220 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.1060 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -4.1010 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -2.7390 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -2.4230 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -3.3880 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -3.0700 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -4.0690 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -5.4180 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -5.7590 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -4.7510 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -5.0630 -0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -6.3930 1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -7.7450 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -3.7560 2.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -2.3680 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -1.4320 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -3.2360 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -5.5900 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -6.1570 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0380 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -6.7990 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -7.9340 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -7.9120 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -8.4220 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -1.8830 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -1.9040 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 -2.2580 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END