CHEMDIV-ZINC00452474 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -1.7930 1.2420 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.1270 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -1.0810 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -0.4000 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.7500 -1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 0.1110 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 1.4690 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 2.0450 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 1.2780 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -0.0580 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -0.6660 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -1.9360 -2.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -1.9930 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -3.2170 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -4.1740 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -5.3130 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -5.5080 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -4.5630 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -3.4220 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 1.8530 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 1.7130 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 1.1510 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -0.8850 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -2.0620 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.4900 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.2270 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 2.0700 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 3.1010 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 1.7430 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -0.6460 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -4.0230 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -6.0540 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -6.4010 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -4.7200 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.6870 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END