NCID-ZINC04705947 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.1540 1.5290 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.0010 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.4960 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.0030 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.6200 -0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.6640 -2.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -4.0550 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -4.7540 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -6.1580 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -6.7680 -2.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -6.0660 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -4.7460 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -6.5870 -4.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -5.5660 -5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -4.4040 -4.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -3.1530 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -2.6700 -5.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -2.3550 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -0.9800 -5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -0.1700 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.8970 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.8990 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.8820 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.3710 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.3680 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.1260 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -0.1280 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -2.1710 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -6.5900 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -5.6300 -6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -2.2330 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -2.8810 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -1.1020 -6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.4540 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -0.0480 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -0.6960 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 0.8100 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END