IBS-ZINC05112203 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0200 1.5030 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.7130 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.1230 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.7500 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.7020 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.0480 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.1500 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 1.8450 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.4510 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 0.3590 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.3470 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.1320 -0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.9030 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -3.5210 3.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.0060 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -0.1140 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 0.5660 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.3240 4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 1.4070 3.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 0.7740 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.8670 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8700 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.8630 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 1.4580 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 2.6980 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.9990 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 0.0570 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -1.2020 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.6640 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.5680 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -0.7120 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 0.5060 5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 1.8570 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 0.8620 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.0310 -1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 13 1 0 0 0 0 5 36 2 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 3 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 M END