NCID-ZINC01608183 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -1.2530 -0.8140 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.1230 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.5130 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -1.5940 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.2850 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 0.1050 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -2.0200 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -1.8370 -1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -0.6600 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 0.5440 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 1.5810 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 1.4340 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 0.2400 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -0.7980 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -2.1880 -3.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4500 -2.7860 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -3.9030 -2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -2.9800 -3.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -3.1800 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -3.8340 -5.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.5460 -6.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7910 -1.6380 -6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -2.1530 -4.8710 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -3.5360 -7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -2.8400 -8.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -1.6720 -7.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -3.5110 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -2.7330 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 -3.2600 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 -4.5600 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -5.3380 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -4.8150 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -0.5080 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -2.8410 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -3.5360 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 0.4330 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.1280 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -1.4130 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -3.0700 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 0.6670 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 2.5130 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 2.2490 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 0.1230 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -3.9160 -7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -4.3660 -6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -1.7170 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 -2.6550 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 -4.9700 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -6.3530 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -5.4210 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -3.5180 -9.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -3.0290 -9.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 51 52 1 0 0 0 0 M END