CHEMDIV-ZINC07000159 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.5220 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0080 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3600 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.5160 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -2.0260 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.6850 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -2.0150 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -3.0080 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -4.1370 0.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -3.9660 0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -2.8190 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -1.7090 -0.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -3.8770 -0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -3.6860 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -2.6880 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 -2.4990 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5440 -3.3060 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2280 -4.3060 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 -4.5010 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -5.4840 0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 -6.2820 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8350 -3.1170 -2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0890 -2.0700 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5380 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.8980 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8840 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8740 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -0.0020 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.3140 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -2.2200 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.4190 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -4.7710 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -2.0580 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 -1.7210 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0070 -4.9330 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1670 -6.7840 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 -7.0260 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3970 -5.6440 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1570 -2.0270 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7660 -1.1180 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5390 -2.2650 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.0440 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.3480 -0.9740 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 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 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 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END