NCID-ZINC01721259 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.1100 1.9070 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.4940 0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.2720 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 0.3280 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -0.4480 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.8160 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.4240 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.6590 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.2300 0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -3.5630 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -4.4310 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -3.9290 2.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0120 -4.5190 3.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2680 -5.5780 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -3.8580 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -2.7180 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -4.3860 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -4.9880 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -5.4530 6.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -4.3480 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -4.6710 1.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 2.2660 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 2.3970 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 2.1350 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.4020 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.0180 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -3.9600 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -3.5590 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -4.3560 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -5.4690 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -3.4680 5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -4.6110 5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -3.1260 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -2.1460 5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.3310 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -4.8990 3.0540 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 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 17 36 1 0 0 0 0 18 19 3 0 0 0 0 20 21 3 0 0 0 0 M END