CHEMBRIDGE-ZINC04865744 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 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 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.1550 -4.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7650 0.8550 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.6670 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.5040 -8.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.4800 -9.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 1.2520 -9.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 1.9940 -8.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 1.0100 -7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 2.1140 -10.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 3.0920 -10.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 3.9420 -12.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 3.8210 -12.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 2.8480 -12.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 1.9960 -11.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 1.0420 -11.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 0.9800 -12.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 0.8800 -4.7980 O 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 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.2880 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -1.3040 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -1.0580 -8.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.2010 -8.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0700 -10.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.1590 -9.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 2.5480 -8.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 2.6900 -8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 0.3310 -7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 1.5600 -6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 3.1890 -10.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 4.7030 -12.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 4.4870 -13.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 2.7560 -13.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 0.7840 -13.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 1.9290 -12.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 0.1780 -12.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 0.3200 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.2380 -7.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END