NCID-ZINC01720009 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 1.5460 -3.7990 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -3.5680 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -4.4850 -0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.3440 -0.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -2.1430 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -2.5020 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.9470 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -3.2770 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -3.1600 4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -2.7150 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -2.3810 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -1.8900 2.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6620 -2.2370 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -0.3840 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 0.3320 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 1.7140 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 2.3800 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 1.6640 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 0.2820 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -2.4060 3.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -3.5880 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -4.1720 1.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -4.1870 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.2640 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.2250 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 0.8390 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 0.8710 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.1630 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -1.2270 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -4.8510 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -3.1850 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -3.5290 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -1.0990 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -2.7790 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -3.0380 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -3.6250 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -3.4180 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -2.6240 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -0.1880 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 2.2740 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 3.4600 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 2.1850 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -0.2770 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -3.5070 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -5.1400 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -4.3460 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -0.2490 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.6480 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 1.7040 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -0.1350 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -2.0310 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END