IFLAB-ZINC05256242 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -3.7710 -0.5760 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -1.9210 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -1.7560 1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -2.8630 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.7760 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -3.9030 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -5.1170 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -5.2070 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -4.0820 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -6.3450 -1.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4140 -6.1020 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -7.4350 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -7.3380 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -8.6110 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -9.4360 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -8.7210 -0.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -9.2130 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -8.2490 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -6.8660 -0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -6.0980 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -4.9930 0.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -6.5540 1.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -5.7920 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -4.4110 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -3.6620 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -4.2850 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -5.6590 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -6.4140 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -6.3340 6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -3.4640 5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 0.1440 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -0.2120 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -0.7020 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -2.2840 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -2.6410 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -1.8270 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.8350 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -6.1570 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -4.1520 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -6.4490 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -8.8770 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -10.4830 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -9.2700 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -10.2030 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -8.4660 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -8.3710 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -7.4120 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -3.9240 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -2.5880 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -7.4870 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -6.4030 6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -7.3350 5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -5.7520 6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -3.1710 6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -4.0550 6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -2.5710 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END