IBS-ZINC00542902 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 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 -0.6980 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0750 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0720 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6800 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.9910 -2.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.7670 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2770 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.2040 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -5.3310 0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.5010 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.6170 -1.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.5460 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.6830 -3.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -7.1020 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -7.2030 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -6.2510 -6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -6.4360 -7.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -5.5860 -8.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -4.5430 -7.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -4.3580 -6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -5.2140 -5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -4.9780 -4.3180 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 -0.1560 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6120 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1300 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -7.3970 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -7.5120 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -7.6540 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -8.2220 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -6.9500 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -7.2510 -8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -5.7340 -9.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -3.8740 -8.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -3.5440 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -3.9090 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -5.3390 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END