CHEMDIV-ZINC06746426 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 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 1.4200 -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 0.4520 -2.2310 5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -1.3960 6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.6490 7.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -0.7600 7.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -1.5650 7.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.2940 6.2970 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 -1.4310 -1.3290 6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 0.0110 8.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -0.1820 8.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -2.9450 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 M END