NCID-ZINC01611443 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.1230 1.5280 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.5120 1.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9740 -2.0120 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -2.5560 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -3.9220 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -4.7480 0.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -4.2370 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -4.9910 2.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.8430 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.3310 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -0.9320 2.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.1550 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 0.7790 3.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -6.1400 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -6.0880 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -4.7290 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -4.3650 -2.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -5.2680 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -4.8680 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -5.8090 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -7.1680 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -7.5940 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -6.6520 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -7.0540 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 0.0900 1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -0.3300 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -1.1020 2.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 0.1630 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -0.4640 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 0.0290 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 0.8010 2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 1.9700 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.9060 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.7930 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.4410 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.2620 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -1.9020 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -2.9140 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.4420 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -6.6360 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -6.6710 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -3.8190 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -5.4970 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -7.8940 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -8.6500 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -8.1000 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -0.1200 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 1.2480 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -0.1810 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -1.5490 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -0.3910 3.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 -0.0480 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 19 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 52 53 1 0 0 0 0 M END