NCID-ZINC05217947 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 2.3880 -2.5060 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -1.7610 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.7720 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.0380 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.8300 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -2.7250 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -4.1940 -0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5580 -4.5600 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -4.6950 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -4.0660 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -2.5440 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -2.0180 -0.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3090 -2.1950 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -0.5180 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -4.6970 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -1.7850 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -3.1400 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -3.1240 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -1.1430 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.1270 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -3.3900 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.4060 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -5.7810 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -4.4140 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -4.3280 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -4.4400 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -2.0980 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -2.2820 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -0.1290 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -0.0050 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -0.3510 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -4.3280 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -5.7860 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -4.3330 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 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 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 M END