NCID-ZINC05104581 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.1670 -0.6300 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.0230 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.2560 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.5270 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -1.3280 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -1.8320 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -2.2370 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -2.6110 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -2.0930 -2.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1400 -0.9930 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -2.4440 -0.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5310 -1.8120 -0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1570 -2.4530 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -0.3900 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -0.0860 1.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0980 -0.6070 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 1.3140 1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 -1.9300 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4600 -2.4220 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7250 -1.9950 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 -2.4440 -2.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8180 -3.9160 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0320 -1.6310 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 -0.6580 -4.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -3.9750 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.2640 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.3640 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -1.7240 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.0650 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.3220 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.1810 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 0.2180 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -1.6150 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -2.2410 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -2.1870 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -3.6990 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 0.3550 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -0.2720 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 1.4520 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 -2.2210 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -0.8340 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5490 -3.5080 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2390 -1.9970 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7120 -2.3730 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8110 -0.8990 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 -4.6210 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8660 -4.1520 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -4.1520 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -4.4300 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -4.1660 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -4.5330 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0720 -2.0240 -4.5330 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M CHG 1 52 -1 M END