IFLAB-ZINC04272872 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.2010 1.8910 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.5120 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.2520 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 0.3660 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 1.7520 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 2.5110 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -0.4040 0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 0.4500 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -0.4300 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -2.1770 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -1.2970 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -2.1330 0.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3120 -1.4760 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -3.0510 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -2.2480 3.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -2.8480 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -4.0550 4.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -2.0380 5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -2.6560 7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -1.8940 8.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -0.5200 8.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 0.0990 6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 -0.6510 5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 0.2910 9.4090 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2360 -0.2510 10.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 1.5010 9.3360 O 0 5 0 0 0 0 0 0 0 0 0 0 7.4040 -2.9670 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 -3.0900 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 -3.9620 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -4.3180 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -3.7170 -0.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 2.4870 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 0.0310 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.3300 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 2.2370 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 3.5880 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 1.0930 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 1.0650 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -1.0250 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 0.2010 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -2.8200 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -2.7920 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -0.7020 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -1.9270 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -3.7670 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 -3.5870 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -1.2850 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 -3.7280 7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -2.3710 9.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 1.1720 6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -0.1660 4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3710 -2.6150 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -4.2800 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -4.9790 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -1.3230 1.0680 N 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 55 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 12 55 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END