NCID-ZINC05496901 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.9840 -0.7690 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -1.0970 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.7470 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -2.0310 -0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -1.6700 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.9330 -2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -1.0300 -1.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.7370 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -0.0810 0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 1.3790 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 1.7880 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 1.0740 -0.9740 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -0.6930 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -0.8500 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -2.7340 -0.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1340 -2.1160 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -4.0840 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -5.0410 -0.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9300 -5.4240 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -4.1550 0.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8580 -3.7570 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -3.0820 0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -4.9560 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -4.1560 2.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -6.1180 0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -1.6260 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.5330 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 0.0900 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.0360 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 1.7880 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 1.7670 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 2.8740 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 1.4120 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -1.2280 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -1.0950 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -1.9040 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -0.4860 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -4.4320 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -3.9940 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -5.2380 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -5.8540 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -4.6000 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -6.6710 -0.3150 H 0 0 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 15 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 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 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END