NCID-ZINC04404526 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.0330 1.1460 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -0.2410 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.8690 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.2550 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.8300 -2.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5600 -2.1170 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -3.0930 -1.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0180 -2.1640 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -4.1270 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -4.9210 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -4.7360 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -3.7360 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -4.1220 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.8140 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -4.5030 -4.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -5.7250 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -5.9200 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -4.9240 -5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -4.9890 -6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -5.6110 -7.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -6.6010 -7.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5110 -7.6050 -7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -6.5920 -8.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 1.0530 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 1.7780 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.5930 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.8730 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.1480 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.2370 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -0.9620 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.9150 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.1740 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -3.6330 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -4.7710 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -4.5130 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -5.9760 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -5.3480 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -3.4130 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -6.5730 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -5.6560 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -6.7780 -6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -5.0260 -6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -4.9160 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -4.0400 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -3.9920 -6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -5.6350 -6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -4.8450 -8.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -6.1380 -8.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -6.9130 -9.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -7.2740 -8.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -5.5840 -8.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -6.1540 -6.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 52 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END