NCID-ZINC05850158 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.7130 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.1180 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -2.7810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -2.0630 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -0.7480 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -0.0800 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -4.1270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -4.2550 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -3.0690 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -5.4530 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -5.4590 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -6.7680 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -7.4730 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -6.8990 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -5.4140 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -5.2210 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6260 -6.1600 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -5.3420 -1.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3200 -6.1300 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -5.7120 -1.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5070 -6.6840 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -5.7720 0.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1350 -6.7950 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -4.9330 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -5.2250 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -5.3950 2.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -4.7070 -1.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -4.0960 -2.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -0.1940 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -6.2910 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -4.6050 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -7.3990 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -6.5490 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -8.5520 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -7.2320 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -7.4000 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -6.9810 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -4.8400 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -4.9900 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -4.1650 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4390 -5.7650 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 -5.0700 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -4.8890 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -4.1150 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END