NCID-ZINC01633398 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6020 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.0710 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0740 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.6960 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -4.0700 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.8390 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.2240 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.8500 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -6.1930 -1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -6.9210 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -8.4000 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -9.0630 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -10.4140 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -11.1170 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -10.4500 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -9.0750 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -11.1250 -2.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -12.4410 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -13.1310 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -14.2720 -1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -12.4390 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -13.2080 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -14.6030 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -15.3120 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -14.6440 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -13.2620 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -12.5410 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -2.1000 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -4.5520 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.8240 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.3730 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -6.6570 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -6.6730 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -8.5170 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -10.9240 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -8.5500 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -15.1250 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -16.3910 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -15.2040 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -12.7460 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -11.4620 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END