CHEMDIV-ZINC06793854 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -6.2540 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -6.7380 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -7.0010 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -6.9110 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -7.2410 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -7.6660 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -7.7620 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -7.4310 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -7.4250 0.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -7.0080 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -6.8740 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -6.4940 2.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -7.8030 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -9.2790 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -9.7270 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -11.0790 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -11.9860 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -11.5360 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -10.1830 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -13.3090 2.7090 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -6.6280 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -6.6180 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -6.5820 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -7.1710 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -7.9220 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -8.0920 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -7.2410 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -7.5800 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -9.0190 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -11.4290 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 -12.2430 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 -9.8310 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -4.7850 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -4.4210 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -7.1720 3.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -7.0690 4.4010 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M END