NCID-ZINC01611206 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.1130 1.2810 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1030 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.6760 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.1320 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 1.5230 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 2.0940 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -0.4910 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -0.9200 -1.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4130 -1.5690 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -1.6120 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -2.6480 -0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -0.8810 -2.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 0.2040 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 1.0490 -3.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 0.1870 -2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -1.2110 -2.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9810 -2.1570 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -1.4120 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -2.4220 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -2.0030 -5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -2.9280 -6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -4.2810 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -4.7090 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -3.7850 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 -0.1910 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 0.3100 -0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 1.7270 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.7370 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -1.7570 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 2.1690 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 3.1730 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 0.2090 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -1.3560 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 0.8900 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -0.4550 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 -1.7570 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -0.9480 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -2.5920 -6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -5.0000 -6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -5.7630 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 -4.1320 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8530 -0.0030 -2.4070 O 0 5 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 27 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 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 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 42 -1 M END