NCID-ZINC04775746 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 1 0 0 0 0 0999 V2000 -0.1320 1.3660 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 0.1610 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.5250 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -0.0120 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 1.2040 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 1.8880 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -0.7320 -0.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3810 -1.0090 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -1.9140 -1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -2.6210 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -1.7480 -0.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3810 -1.6580 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -0.3670 -0.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6050 0.3200 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 0.1730 -0.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -0.5990 1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2660 -1.1170 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -1.6880 1.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0430 -2.4530 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -2.3490 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 -1.3300 1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3740 -0.4120 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6420 -0.3590 0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7500 -1.2690 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 -1.8820 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 -2.8290 3.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 -3.1280 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6370 -2.6150 3.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8410 -1.6670 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1050 -1.1360 2.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 0.5220 1.8170 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0410 1.8980 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.2470 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -1.4630 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 1.6230 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 2.8280 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -2.9990 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -3.5090 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 0.1840 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2740 -3.8830 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2580 -0.4270 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8420 -1.4710 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 40 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 41 1 0 0 0 0 30 42 1 0 0 0 0 M CHG 1 31 -1 M END