NCID-ZINC04742405 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -3.2570 2.6660 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 1.3740 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.1360 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.4460 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.8220 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -1.5740 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -1.7380 1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -2.3090 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -2.4970 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -3.0760 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 -3.4730 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 -3.2830 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -2.7080 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3350 -4.0960 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 -5.3980 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 -6.2300 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 -7.2220 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 -7.9990 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -7.8000 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -6.8200 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -6.0390 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -8.6530 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -9.7900 1.4420 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -7.9190 2.3120 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -9.0400 3.5130 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.3010 -3.3260 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0670 -2.7150 -1.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 3.3000 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 3.1920 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 2.4260 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 1.6140 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 0.8470 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.0270 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 2.1950 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 0.4680 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 0.9670 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.5890 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -0.7340 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -1.3700 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -2.5530 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -1.0050 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -2.1890 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -3.2220 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 -3.5890 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -2.5640 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5600 -5.8210 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9140 -7.3790 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 -8.7650 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -6.6710 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -5.2780 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 0.5190 2.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 51 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 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 26 27 3 0 0 0 0 M END