CHEMDIV-ZINC04151222 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.1510 1.5150 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.0110 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.6460 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.1460 1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0760 -2.4240 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.7030 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -1.9860 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.7790 -2.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -3.9990 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -3.9940 -0.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.6420 -1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.6880 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -3.4130 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -3.9100 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -3.6830 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -2.9570 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -2.4560 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -4.2260 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -3.0690 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -5.1760 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.1070 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 0.3620 2.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 0.5420 2.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.3760 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 1.9110 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 2.7370 5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 2.9990 6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 2.4340 5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 1.6460 4.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 1.9390 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.8600 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.8350 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -4.8520 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.1820 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.5900 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -4.4770 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -2.7800 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -1.8860 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -4.7660 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -3.4620 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -2.3920 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -2.5290 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -6.0010 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -5.5690 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -4.6360 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 0.2760 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 1.6860 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 3.1680 6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 3.6400 7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 2.6350 6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 M END