NCID-ZINC01643429 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -1.0200 -1.8270 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -3.1920 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -4.2320 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -3.6020 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.1100 -3.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.7580 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -2.5260 -1.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -2.6640 -3.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -2.2810 -3.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5600 -1.5600 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -3.5230 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -4.0480 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -4.9820 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -5.4640 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -5.0130 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -4.0800 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -3.6010 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -1.6620 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -1.7780 -5.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -0.9800 -4.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -0.8270 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 0.0500 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 0.8100 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -0.2700 -5.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6670 -0.9570 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 0.3780 -6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 0.7870 -6.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 0.5040 -7.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.5350 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -1.0860 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -1.8880 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -4.2940 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -5.2050 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -3.9400 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -2.8610 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -4.5750 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -3.6640 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -2.8500 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -4.2900 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -3.2600 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -5.3350 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -6.1930 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -5.3890 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -3.7270 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -2.8740 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -0.3390 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -1.8040 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 0.7470 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 -0.5700 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 1.6800 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 1.0980 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 0.1770 -8.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 0.9210 -8.5890 H 0 0 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END