NCID-ZINC05352376 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.6220 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6650 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.0470 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -4.7410 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -6.0960 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -6.7510 -2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -6.0590 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -6.6610 -0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.7260 -1.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -8.2150 -2.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3470 -8.5920 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -8.7280 -1.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8560 -7.9820 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -9.9900 -1.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5380 -10.8720 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -10.0910 -3.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6010 -10.7570 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -8.7440 -3.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -10.5860 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -10.7840 -5.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -9.8310 -1.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -9.0620 0.0240 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.1700 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -4.2010 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -6.6510 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -9.8460 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -11.5290 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -11.0980 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -10.5950 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -9.3900 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END