IFLAB-ZINC04163022 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.1350 1.1440 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 0.5760 -1.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4720 1.3510 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.6030 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -1.2540 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -1.7860 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -0.6200 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 0.1030 -1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 0.3250 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 0.9480 0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -0.1940 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -1.3570 0.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 0.6950 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 2.0320 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 2.5110 -0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 3.4260 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 1.5220 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 0.3440 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -0.8260 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4070 -0.8240 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1250 0.3380 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4780 1.5060 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 1.3750 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 2.0540 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.4100 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -0.2450 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -1.3350 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.5140 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.0780 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -2.2700 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -2.5070 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 0.0560 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -1.0040 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 2.6050 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -1.7330 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9260 -1.7300 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2010 0.3290 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0470 2.4050 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END