NCID-ZINC01599441 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 1.1360 -2.4500 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -1.9140 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -2.5120 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -1.9760 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4500 -0.8860 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -2.4840 0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4680 -2.1910 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -1.8800 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -0.3660 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -4.0100 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -4.5020 0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -5.8300 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -6.5570 0.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -6.4130 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -7.9360 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1190 -8.5290 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.4290 1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -2.0230 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -3.5360 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.1730 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.1910 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.8280 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -2.2350 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -3.5980 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -2.3170 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -2.0900 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 0.0530 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 0.0820 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -0.1550 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -4.4370 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -4.3000 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -6.0140 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -6.1500 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -8.3360 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -8.1990 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 -9.6140 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 -8.1290 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 -8.2650 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -3.3910 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 M END