CHEMDIV-ZINC06772732 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.8560 1.4530 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -0.0290 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -0.7130 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.0840 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.7170 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.0460 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -4.0860 -1.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.8060 -2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.9420 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.6420 -1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.4640 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -3.1090 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -2.7700 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.7880 -6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -1.1440 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -1.4830 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -5.2220 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.8510 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -3.9750 2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.3030 3.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -3.0630 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.2180 5.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4690 -1.8930 5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.9930 6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -3.0420 7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -3.2720 7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -4.0280 9.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -4.5530 9.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -4.3220 8.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -3.5620 7.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.9950 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 1.7320 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 1.7040 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.1890 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -3.8750 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -3.2710 -6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.5240 -7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.3780 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.9830 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -5.6250 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -5.9930 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -4.8990 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -1.4050 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -3.3140 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -3.9790 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.3920 7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.3980 5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.3190 6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.8620 7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -4.2080 9.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -5.1440 10.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -4.7320 9.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -3.3790 7.2890 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 10 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 18 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END