NCID-ZINC01663388 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 2.8710 -0.9280 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -1.1590 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.9260 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -1.1370 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -1.5830 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.7960 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.5740 -0.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.2690 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -1.3360 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -1.8060 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -3.1740 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -4.0310 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -3.5680 -2.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -5.5200 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 0.1140 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.5090 -2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -1.8240 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -2.3090 -1.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -1.8460 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -0.6340 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -0.1360 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.5820 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -0.9620 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -1.1180 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -3.5700 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -5.8950 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -6.0070 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -5.7330 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 0.9980 -4.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -1.5070 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -1.6830 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.9360 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 15 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END