NCID-ZINC04777659 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0450 -1.7580 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -1.7630 0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0450 -2.4260 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.2560 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -2.2400 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -0.8210 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -0.3690 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 0.1580 -1.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2960 -0.1980 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -0.2880 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -1.7760 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -2.6300 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -3.9950 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -4.5060 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -3.6520 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -2.2870 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 1.6620 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 2.4060 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 3.7860 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 4.4230 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 3.6800 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 2.3000 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.7320 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -1.5510 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.9880 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -3.2720 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -1.6010 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -2.9240 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -2.5490 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -0.8120 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.1430 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -1.0380 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 0.6470 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -0.0440 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 0.2280 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -2.2310 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -4.6620 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -5.5720 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -4.0510 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -1.6190 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 1.9080 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 4.3670 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 5.5010 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 4.1770 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 1.7190 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -0.4010 0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 46 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END