NCID-ZINC01613131 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -1.3810 0.4190 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.1200 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5330 0.6170 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -1.3990 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.3840 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.5580 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -3.7460 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -3.7610 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.5880 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.2940 0.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4280 -0.6450 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 1.1600 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 1.2510 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 0.3820 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -1.0720 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -1.1640 1.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7370 -0.8130 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -2.5220 1.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 1.3050 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 0.6810 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.3440 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.4560 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.5460 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -4.6630 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -4.6900 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.6010 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.7790 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 1.5110 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 0.9000 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 2.2870 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 0.4470 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 0.7330 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -1.4230 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -1.6920 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -3.1310 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.3820 1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 0.2450 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 35 1 0 0 0 0 36 37 1 0 0 0 0 M END