NCID-ZINC01761391 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.5750 1.5110 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.0190 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.5050 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -0.5460 0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0040 -0.1780 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -0.0670 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -0.8670 -1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 1.2490 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 1.6380 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 2.9810 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 3.3910 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 3.5210 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 2.1780 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 1.7680 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -2.0110 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.6690 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.0490 2.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -4.1760 1.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0680 -4.5300 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.6830 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -6.4110 -0.0860 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -5.9940 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -4.6860 0.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -4.0090 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -2.9000 1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -5.8940 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -7.0430 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.8860 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 1.8580 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.8790 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.3870 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.1370 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.5950 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -0.1300 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 0.8800 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 3.7390 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 2.8880 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 4.3480 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 2.6330 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 4.2790 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 3.8130 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 2.2710 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 1.4200 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 0.8110 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 2.5260 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -2.5060 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -4.1180 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -4.6630 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -4.4540 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -6.8560 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -5.6210 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -5.1330 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -7.0930 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -6.7690 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -8.0170 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END