CHEMDIV-ZINC04177784 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0410 1.5270 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.0500 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.6160 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -1.9690 0.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.1950 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.9430 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.8870 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.0700 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -3.3050 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -3.3900 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.0250 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -3.3840 2.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9340 -2.4930 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -4.3550 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -6.3720 4.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9830 -6.9960 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -6.2290 5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -7.5550 6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -8.1510 6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -8.3040 4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -6.9740 3.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9040 -6.2770 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -7.2050 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -4.0730 1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -3.4710 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.0530 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 1.9800 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.8010 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.9610 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 0.0700 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.0220 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.2160 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.3620 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -3.8920 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.6760 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -5.1480 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -3.8570 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -5.8700 5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -5.4830 6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -8.2620 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -7.4040 7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -9.1280 6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -7.5070 6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -9.0550 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -8.6890 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -7.8190 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -7.7170 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -6.2610 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.4480 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.2980 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.0380 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -5.0200 3.4920 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3710 -4.3830 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -5.0810 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 15 52 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END