NCID-ZINC01602266 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8120 -1.5830 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0970 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 0.1050 -1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -0.5360 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 0.0340 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -0.6020 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -1.8060 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -2.3760 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -1.7470 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.6600 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.1410 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -1.2880 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -0.9570 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.4780 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.3340 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5450 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.9880 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.4480 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 0.9490 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 0.9750 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -0.1590 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -2.3010 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -3.3160 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -2.1950 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -1.3990 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -1.6610 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -1.0730 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -0.2210 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 0.0360 2.4140 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 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END