CHEMDIV-ZINC06821716 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -1.9920 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -2.2620 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -1.1400 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -0.1220 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -1.0170 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 0.0840 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 -2.1230 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 -2.0000 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1130 -3.2570 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0620 -2.8550 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3660 -2.3200 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1400 -0.9030 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2650 -0.9030 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5170 -2.1090 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0110 -1.8400 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -3.0010 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 -1.1280 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6660 -3.8070 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 -3.8880 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2760 -3.7250 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5960 -2.0800 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6840 -2.9670 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1360 -2.3010 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8870 -0.2320 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1440 -0.5630 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3170 -0.9620 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8340 0.0150 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7430 -2.9930 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8310 -2.2750 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 -0.8240 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 -2.5500 1.9860 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 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 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END