NCID-ZINC01591511 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.6130 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.0510 1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.9580 1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.6200 2.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2060 -2.0270 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -4.0160 1.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9920 -4.5450 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -4.7770 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -5.2560 3.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.9280 4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -3.5330 4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.7680 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -2.2860 3.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -3.8870 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.7890 0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -4.9920 0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.4880 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -5.5200 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -5.4210 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.6260 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -3.0040 5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -5.8700 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -4.9100 -0.3260 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M END