IBS-ZINC04794457 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.1190 3.2170 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 3.9470 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 3.3000 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 1.9050 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 1.1740 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.8350 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 1.2570 -0.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -0.0320 -0.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -0.6780 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -2.0760 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -2.7240 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -1.9920 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 -0.6010 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 0.0550 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 -2.6510 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 -4.1120 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5950 -4.4710 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6470 -4.5340 1.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4520 -4.0700 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0150 -4.0790 0.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 12.0380 -2.9900 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2450 -4.6740 -0.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 12.2710 -5.7620 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1010 -4.2480 -1.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1010 -3.1620 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 -4.6750 -1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2920 -4.8880 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2920 -4.3980 -4.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4860 -4.1990 -1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0380 -4.5300 1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6380 -5.9560 1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 3.7290 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 5.0260 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 3.8710 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0960 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 1.2720 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -2.6450 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -3.8030 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 -0.0360 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 1.1340 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 -2.1440 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2800 -4.6340 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2030 -5.9700 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3520 -4.7630 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2550 -4.4300 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9500 -4.1950 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7990 -6.3140 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END