NCID-ZINC01872350 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 0.0810 1.2880 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.1670 -0.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.6540 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -0.6050 -0.1500 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -0.1490 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2100 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 0.1380 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 0.5470 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 0.6110 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 0.2600 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -2.2820 -0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -2.8740 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.6940 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.5460 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.6090 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.7870 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.2260 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.7420 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -0.3580 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.5290 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 0.0910 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 0.8180 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 0.9310 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 0.3050 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -2.5150 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -3.9600 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -2.5850 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.2420 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -3.7800 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -2.3660 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 M END