NCID-ZINC01576194 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.4080 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.9280 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.2690 2.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2920 -1.7880 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -3.7620 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -4.3650 3.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -1.7910 2.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -1.5100 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -1.6530 5.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.0180 3.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7950 -1.5640 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 0.4760 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 0.9420 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 0.8980 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 1.3250 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2890 1.7960 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 1.8400 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 1.4170 4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -1.2370 5.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -0.6560 6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 0.0480 6.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.0240 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.0010 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.3610 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.3350 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -1.6760 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 0.6490 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 1.0310 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 0.5310 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 1.2910 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3020 2.1280 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 2.2070 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 1.4550 5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -1.8000 5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -0.8180 7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.4230 3.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -5.3800 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M END