NCID-ZINC04963404 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.0810 1.7570 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.4410 2.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1080 1.4920 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.0170 2.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1720 -0.2900 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.0940 4.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 1.2220 4.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5700 1.3420 5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 2.1680 3.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4510 2.2480 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 3.4580 3.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 1.4640 3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 0.8150 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 1.2820 2.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 2.2580 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 2.3830 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 3.2790 5.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 4.0400 5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 3.9570 4.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 3.0960 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 3.0140 2.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0030 3.9830 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 3.2010 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.9540 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.3100 2.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 0.6810 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 2.1980 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 2.1970 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 3.9520 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 0.0290 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 4.7580 5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 4.9920 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8340 3.8980 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3560 3.7780 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 2.4270 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 3.1320 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 4.1820 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.7960 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -0.7440 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.9600 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 2.0210 1.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 3.0100 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 2 41 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 41 42 1 0 0 0 0 M END