IFLAB-ZINC02461584 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 0.7970 1.6100 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 0.2430 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.4860 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 0.0850 0.7380 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5710 1.3920 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 2.1880 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 1.7040 -0.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 2.5810 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 0.5310 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -0.4560 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -1.8010 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -2.7380 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -2.4070 -1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -4.1670 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -4.5500 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -5.8840 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -6.8520 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -6.4760 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -5.1400 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -7.6030 -1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -8.6880 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -8.2110 -0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 0.3810 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 1.3030 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 1.1570 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 0.0980 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -0.8200 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -0.6880 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 -0.0400 -4.5070 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 2.2020 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.2360 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -1.5450 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 3.2450 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -2.0590 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -3.8000 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -6.1780 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -4.8490 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -8.8790 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -9.5870 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 2.1290 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 1.8700 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -1.6440 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -1.4060 -2.6560 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M CHG 1 4 1 M END