NCID-ZINC01639196 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.2720 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.2300 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.7580 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.5530 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -0.3080 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -0.3940 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -0.7240 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -0.9840 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -0.9040 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -1.1690 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5050 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -1.5900 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -1.3270 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -0.8100 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 0.4190 -1.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 0.5700 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 1.6320 -1.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 1.4470 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4340 -0.0760 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 -0.3680 -0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.6480 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.7870 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.4510 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.7460 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.2430 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.8280 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.5790 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.0430 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -0.1950 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -1.1080 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -1.7090 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -1.8590 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -1.3960 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -0.9320 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -1.6640 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 1.1250 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8400 1.7250 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7120 2.0130 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6140 -0.6170 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2090 -0.2950 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END