NCID-ZINC04777708 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 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 0.7580 -0.4340 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -0.1240 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -0.7760 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -1.2850 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -0.7920 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.4270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.4360 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -1.3130 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.7000 -1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9820 -1.4230 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.5600 0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2820 -1.6150 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 0.1430 1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5150 0.4920 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 1.3260 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 1.0680 -0.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7600 0.6330 -1.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9720 1.3900 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 0.6560 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 1.8420 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 2.3190 -1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3260 2.5810 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 3.4150 -1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 0.0460 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -0.8260 1.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9000 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8840 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8740 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.0870 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.5080 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.9510 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -0.5400 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -1.1100 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 0.5740 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.8650 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -1.3740 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.3130 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 1.5290 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 2.2320 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 0.8220 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -0.2700 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 2.6430 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 1.5360 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 4.2220 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 0.4190 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -0.1120 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -0.8970 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.4600 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END