IBS-ZINC06660487 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.1850 0.6760 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.8090 0.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5220 -1.2950 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.5140 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -2.3170 1.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.2350 3.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -1.7970 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -3.2340 4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -3.8060 5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -3.9900 7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -3.7790 7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -4.5800 7.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -4.8410 8.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -4.7710 6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -5.2170 7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -4.3070 5.6940 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4830 -4.3280 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -1.0810 -0.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.9710 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.6010 -1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.0760 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.8170 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.9370 -5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -3.6980 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -3.7930 -6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -3.1330 -7.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3800 -7.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.2880 -6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -1.5580 -6.0730 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -1.1020 -2.7260 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.5450 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 0.4570 -0.2970 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.2020 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.1790 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 0.8000 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.6210 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -1.7450 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -1.1490 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -3.2700 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -3.8730 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -3.3620 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -4.2200 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -4.3830 -6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -3.2080 -8.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.8630 -8.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M CHG 1 16 1 M END