NCID-ZINC01576347 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.4850 0.5620 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.5220 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -1.1400 -0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3110 -1.4080 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -0.1220 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -2.4420 0.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6570 -3.0990 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -2.1820 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -2.3390 2.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -3.1950 0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -3.8860 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -3.9930 -1.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -4.4340 -1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -5.2400 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -4.3980 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -6.4960 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -5.6640 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 -5.2260 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 -5.6190 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5170 -6.4640 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7720 -6.8970 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -6.5050 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9160 -6.8860 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8620 -6.7680 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1890 -7.1700 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5920 -7.6970 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6720 -7.8230 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3470 -7.4210 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 0.8960 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 0.1880 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 1.4370 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.3090 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.0930 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.7100 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -0.5780 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 0.2970 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -3.1870 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -4.0890 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -4.9410 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -3.4780 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -7.0590 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -7.1670 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -6.2470 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -4.5680 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4180 -5.2430 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2190 -7.5630 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -6.8730 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5740 -6.3470 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9050 -7.0670 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6230 -8.0100 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9840 -8.2360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6420 -7.5370 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -1.8780 2.9120 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 53 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M CHG 1 53 -1 M END