NCID-ZINC01746159 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.3190 1.2600 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.2320 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.9380 1.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.7830 0.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.1500 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -2.8510 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -4.2000 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -4.8660 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.1580 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.8080 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -6.3120 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.8210 -1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -7.1430 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -8.3210 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -9.0950 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -8.7010 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -7.5230 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -6.7520 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -9.5320 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -10.5560 0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 1.5170 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 1.7550 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.5880 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.2290 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -2.3360 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -4.7430 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -4.6690 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.2600 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -8.6250 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -10.0060 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -7.2180 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -5.8430 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -9.1520 2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -9.7270 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 33 34 1 0 0 0 0 M END