CHEMDIV-ZINC04760854 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.5270 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0000 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.5100 0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.8420 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.5580 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.4440 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -3.9030 0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -4.6570 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -4.1270 0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -6.1220 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -6.7520 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -8.0660 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -8.8780 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -8.3670 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -6.9650 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -6.4330 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 -7.2750 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 -8.6530 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -9.2020 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -10.2390 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -10.7620 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -10.1050 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -10.6220 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -11.7950 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -12.4550 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -11.9460 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -12.5980 -1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -13.8060 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.9100 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.9280 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.8320 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.3050 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.4010 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -2.1670 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -2.0700 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -4.3260 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -6.1520 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 -5.3650 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3030 -6.8650 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0230 -9.2980 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -10.2730 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -10.8350 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -9.1880 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -10.1100 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -12.1950 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -13.3710 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -13.5930 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -14.5240 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -14.2230 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 20 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 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END