NCID-ZINC01629003 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 0.0220 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5570 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1140 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0610 -2.1140 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.6750 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -4.4580 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -5.3550 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -4.4910 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -3.7090 2.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1730 -4.4060 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -2.9020 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -6.1370 5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -6.9440 5.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -6.3340 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -7.1400 2.7260 O 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 0.0250 -0.1690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -4.3730 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -3.0360 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -5.0730 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -3.7600 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -5.1300 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -3.7940 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -3.4050 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -5.4400 6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -6.7760 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -7.4690 6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -6.9730 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.7760 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -7.7860 2.0090 H 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END