NCID-ZINC04802683 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.3740 2.9600 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.4830 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 0.6310 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.7700 -2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.6570 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.2750 -3.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -3.1290 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -3.8800 -3.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -4.2760 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -4.0840 -2.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -5.0110 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.9380 -5.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -4.2640 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.0280 -5.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -5.4270 -6.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -6.4450 -7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -7.0570 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -8.1120 -6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -8.4060 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -7.5920 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -6.8100 -4.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -7.6000 -2.5730 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8480 -8.4840 -1.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -6.7240 -1.8810 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4380 3.1120 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 3.2530 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 3.5670 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 1.1900 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 1.3320 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 0.9240 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 0.7830 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -3.4520 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -3.3110 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -4.5100 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -6.0480 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -6.7870 -8.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -8.5580 -7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -9.1380 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 21 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END