NCID-ZINC01715389 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 22 0 0 1 0 0 0 0 0999 V2000 0.9290 -0.4580 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.0150 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.5440 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.5330 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1280 -0.1210 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.0580 0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7820 -2.4760 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -2.5890 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -2.8940 0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -0.1610 -1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -0.0680 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.5480 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.0960 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.3480 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 1.9330 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.9080 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.8800 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -2.0680 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.4940 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -2.7220 -1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.4430 1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -3.4460 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -3.0660 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 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 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 10 19 1 0 0 0 0 18 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 M END