NCID-ZINC01689941 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 0.0740 0.8740 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.6400 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.9430 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -2.4570 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.7470 -1.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -4.0240 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -4.9350 -1.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -4.2900 -3.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -5.8590 -4.0800 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -5.8040 -5.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -6.5600 -2.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -6.5290 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.4290 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -6.9530 -5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -7.5820 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -7.6810 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -7.1590 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -8.1130 -4.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -8.6330 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -8.7280 -6.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -9.0970 -6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.2760 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.3350 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.0900 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.1010 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -1.0420 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.4820 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.5410 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.9180 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.8590 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -2.0200 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -3.5630 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -5.9400 -6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -6.8740 -6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -8.1690 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -7.2400 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -8.1080 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -8.2710 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -9.9170 -6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -9.4400 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END