NCID-ZINC05201643 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8530 -0.5110 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.1170 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.2220 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 0.1780 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5500 0.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4130 -1.6240 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.2340 -1.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3390 0.8240 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.6050 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.5070 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -1.0840 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -1.8790 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.9040 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.8840 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.8790 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.5980 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -0.2100 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.2570 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 1.2000 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.2940 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 0.3090 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -0.1190 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 1.2550 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -1.6220 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 0.0960 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 0.2000 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -1.4880 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -0.9590 -2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -1.5260 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 4 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 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 30 31 1 0 0 0 0 M END