CHEMBRIDGE-ZINC00992667 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0800 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8460 -1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.0060 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.4090 1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -7.2430 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.7050 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -7.5140 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -8.9100 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -9.7740 5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -11.1210 5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -11.6590 3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -10.8530 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -9.4570 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -8.5940 1.8870 C 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 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6180 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2790 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5080 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0240 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.7340 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.7580 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -5.6330 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -7.0850 5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -9.3720 6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -11.7820 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -12.7310 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -11.2840 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -8.9970 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 M END