NCID-ZINC01557678 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -2.6530 1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -2.7820 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -4.2890 -1.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0990 -4.5540 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.6700 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -5.0430 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -6.5440 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -7.2870 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -6.6750 -4.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -8.7480 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -9.6280 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -10.8770 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -10.8370 -2.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -9.5810 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.0730 1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -2.5250 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.5040 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -4.4050 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -4.1330 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -5.7430 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -4.7060 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.8470 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -6.8810 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -6.7400 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -9.3300 -5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -11.7730 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -9.2750 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -0.3570 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 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 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END