NCID-ZINC01646838 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 1.3170 -0.6690 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1390 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.2050 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 2.0020 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 1.4770 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.1390 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 2.2420 -0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 3.5150 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 4.0950 1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 4.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 5.4720 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 5.4560 -1.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 6.5860 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 7.9370 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 8.9130 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 10.2680 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 10.6590 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 9.7040 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 8.3390 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 10.1350 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 9.2250 -2.8520 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5040 1.7860 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 3.0320 0.1520 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4270 -1.7080 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.7730 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 3.0480 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -0.2950 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 1.7960 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 4.3550 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 3.5480 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 6.4370 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 8.6350 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 11.0210 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 11.7190 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 7.6070 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 11.3830 -2.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 0.9780 -0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 2 0 0 0 0 22 23 1 0 0 0 0 22 37 2 0 0 0 0 M CHG 1 21 -1 M CHG 1 23 -1 M END