NCID-ZINC05541583 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 1.3100 2.6110 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.3840 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 0.4570 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.8200 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -1.7620 2.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2190 -3.0410 2.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4880 -2.7850 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -3.9420 2.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0110 -4.2310 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -3.2330 2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -2.0530 1.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2360 -2.3170 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -1.0760 2.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4200 -0.1940 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -0.6880 3.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -1.4390 1.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 -1.9970 0.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0210 -1.1780 0.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8840 -1.8270 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 -0.2450 -0.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7680 0.0360 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 -1.1720 -1.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6800 -1.8350 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -1.9320 -0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -0.3400 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -1.2080 -3.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 0.9130 -0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 -0.4210 1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -3.4520 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -4.2400 0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -5.1960 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -6.0740 2.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -3.7270 2.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -2.0910 0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 2.9580 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 3.2770 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.0370 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 0.2040 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 0.9490 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.5670 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -1.3130 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -0.2460 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 0.2250 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 0.3500 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -0.7470 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 1.5240 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9650 0.1100 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 -3.8340 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -3.5050 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -5.1600 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -4.9120 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -5.7020 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -6.8920 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -4.5480 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -1.3270 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 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 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 M END