NCID-ZINC01651652 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -2.5480 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -2.1980 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -2.7670 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.5150 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1240 -2.0820 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -4.0430 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.5200 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -3.9390 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.8480 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -2.3490 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -2.9290 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -4.0410 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.5490 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -5.6320 -5.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -6.1770 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -5.8230 -6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -4.8960 -7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -2.1500 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -3.6320 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -2.1200 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6270 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -1.1150 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -3.8500 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -2.5180 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -2.3380 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.3340 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -4.4840 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -4.2070 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -5.6080 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -1.4870 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -2.5300 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -6.6050 -7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -4.7980 -8.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -2.4490 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -1.0720 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0020 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 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 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END