NCID-ZINC05732110 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.3110 0.7130 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 0.1550 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -0.6570 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.9100 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.3510 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.4590 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -1.7960 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -0.7860 -1.7960 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -0.3250 -3.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 0.1580 -0.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -2.0090 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -2.3990 -2.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4020 -3.0660 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -3.1130 -3.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2700 -3.9590 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -3.6160 -4.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3910 -4.3760 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -4.2180 -5.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2210 -3.4580 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -4.7210 -6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -5.1770 -7.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -5.3100 -5.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -2.5240 -5.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -2.2020 -4.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -1.2240 -2.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -1.2960 0.1030 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 -2.2620 0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -0.0090 -0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -1.0920 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -0.4300 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 0.9480 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 1.5550 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 0.7840 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -0.5950 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -1.2020 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 1.3510 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 0.3530 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -1.0940 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.5500 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 0.8960 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -2.3070 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -2.5340 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -2.8940 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -3.9090 -7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -5.5430 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -5.5110 -8.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -6.0260 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -1.8090 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -1.5060 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -0.5650 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -0.4710 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -2.0690 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 1.5500 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 2.6320 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 1.2580 5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -1.1970 5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -2.2790 3.5180 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 2 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 35 57 1 0 0 0 0 M END