CHEMDIV-ZINC02919857 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0780 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.9010 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.4000 1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6330 -6.7230 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -7.0010 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -8.2960 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -9.4460 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -10.6160 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -10.6510 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -9.5190 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -8.3260 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -7.0730 -2.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -6.2850 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.9250 -1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -6.8410 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -7.5470 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -7.9530 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -7.6520 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -6.9430 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -6.5450 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -8.0500 2.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -7.7040 2.0920 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 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6210 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.2770 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5110 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0220 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.3210 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -9.4300 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -11.5290 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -11.5890 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -9.5550 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.4560 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -7.7810 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -8.5040 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -6.7080 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -5.9970 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -8.0810 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -8.1490 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -6.6200 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END