NCID-ZINC05700171 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -1.7050 0.6470 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 0.9480 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 2.8770 1.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3690 2.8550 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 3.6480 0.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1210 3.1240 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 3.7390 2.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1310 4.3340 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 4.4060 3.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0780 5.4220 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 3.6560 3.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 3.5770 2.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9100 4.5820 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 2.8140 2.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 2.2160 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 1.5130 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 1.4090 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 0.7800 2.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 2.0120 1.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 1.9450 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 2.7110 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 3.2530 0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 4.4470 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 5.1720 5.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 2.4260 2.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 4.9630 0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.3890 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 0.7300 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 0.9640 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 0.9580 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.0770 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 1.5510 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 2.3070 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 1.0370 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.4300 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 4.9410 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 5.2380 6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 2.4130 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 5.5080 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.5040 1.4780 N 0 0 0 0 0 0 0 0 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 1 40 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 3 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 M END