CHEMBRIDGE-ZINC02983223 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.5750 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -2.6650 -2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -0.9220 -0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 0.4020 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 0.9590 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 -0.3240 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 -1.4160 -0.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3150 -1.5930 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 -2.6910 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -3.1490 0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.8500 -2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -1.8240 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -1.0540 -4.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.7330 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -2.7080 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -3.5590 -6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -4.4350 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -4.4650 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.6230 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 1.0510 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 0.3030 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 1.3880 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 1.6900 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7630 -0.2280 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 -0.5410 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -2.4650 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.0250 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -3.5410 -7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -5.0990 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -5.1510 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -3.6500 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1720 -3.3190 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 -4.1330 0.6050 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 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 18 19 2 0 0 0 0 18 48 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 M END