NCID-ZINC04877208 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.7440 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0370 -2.3500 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.2850 0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4290 -4.6390 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -4.7650 -0.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2650 -5.3400 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -3.4570 -1.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0270 -3.1730 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -2.4680 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -3.6170 -2.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -3.2710 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -3.5530 -4.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -4.0930 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -4.1450 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -4.6490 -2.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7350 -5.4210 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 -5.0960 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 -5.0790 -4.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -4.5800 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9450 -4.5600 -6.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -5.5560 -1.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -6.5160 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -6.6900 -1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -7.3780 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -4.7280 1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -4.8650 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.4640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -2.8290 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7550 -5.4950 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -7.9130 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -8.0950 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -6.7490 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -3.9010 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -5.2040 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -5.5920 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 39 1 0 0 0 0 29 40 1 0 0 0 0 29 41 1 0 0 0 0 30 31 1 0 0 0 0 31 42 1 0 0 0 0 31 43 1 0 0 0 0 31 44 1 0 0 0 0 M END