NCID-ZINC01646104 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.6960 1.4220 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.0190 0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -0.6230 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 0.0370 -1.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.0860 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.8610 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.2270 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.8300 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -4.0680 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.7000 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -1.8710 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -1.5690 -3.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3420 -1.1070 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -2.8510 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -2.3980 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -3.0280 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -2.4120 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -1.1610 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -0.5310 -5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -1.1500 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.6720 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 0.8130 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 0.7470 -6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 -0.2840 -6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 1.6730 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 1.8940 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 1.7790 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.3920 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.8270 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -5.9000 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -4.5450 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.4220 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.9360 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -3.2880 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -3.5700 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -4.0040 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 -2.9060 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -0.8040 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 0.3730 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 0.9670 -6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 1.6130 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 0.3940 -7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 1.7170 -6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 0.2200 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 -0.8800 -6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 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 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END