NCID-ZINC01712397 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 2.1710 2.1700 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.6970 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.1400 -3.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -1.4730 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -1.9240 -4.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3060 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -3.6850 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -4.5270 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -5.9020 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -6.3810 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -5.4740 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -5.9380 -5.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -7.7610 -3.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -6.7800 -1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -6.2580 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -7.2360 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -6.7740 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -7.6710 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -9.0300 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -9.4920 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -8.5940 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -10.1570 1.8820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -6.0650 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -4.9530 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -4.7760 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -5.7120 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -6.8250 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -7.0040 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -5.4890 4.5250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 2.3710 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 2.3890 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 2.7980 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 0.4770 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 0.4960 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -1.9470 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -4.1220 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -6.8900 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -5.3100 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -8.3880 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -8.0870 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -7.7350 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -5.3020 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -5.7130 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -7.3100 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -10.5530 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -8.9550 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -4.2220 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -3.9060 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -7.5560 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -7.8750 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -4.1720 -3.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 51 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 51 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END