NCID-ZINC04900255 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0400 1.5090 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.0030 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.6040 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.7400 -0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0160 -0.2240 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.8760 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -2.3870 1.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6640 -2.8700 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -2.9190 0.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3060 -2.5360 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.1880 -0.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1050 -2.4220 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.9260 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -4.3260 -2.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -4.8700 -0.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6560 -4.9260 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -4.3980 0.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4130 -4.6620 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -5.1980 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -6.6600 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -7.1500 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -8.3090 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -8.8740 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -9.7770 -2.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -8.3000 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -6.7800 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -6.3130 -0.9770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3740 -6.3800 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -2.6250 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.5460 3.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 1.8670 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.8310 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.9170 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.2970 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -0.5360 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.0200 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.9490 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -4.8150 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -5.1320 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -6.7340 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -7.2720 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -8.8420 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -8.6850 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -8.5860 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -6.3660 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -6.4080 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -6.0310 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -7.4090 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -5.7470 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -1.8850 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -3.5910 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -2.7100 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -2.1430 3.7600 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END