IFLAB-ZINC04339659 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.5290 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0010 -0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0260 -0.3790 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.5050 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.0340 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.4740 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5000 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.4870 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -3.9780 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.4950 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -5.8710 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -6.7270 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -6.2210 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -4.8350 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -4.5900 -1.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -5.7340 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -5.8260 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -4.6160 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -4.7190 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 -3.5810 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -2.3310 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -2.2230 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -3.3540 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 -1.2120 0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 0.0400 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -6.8570 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -8.0480 -1.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -3.6520 -3.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.9060 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8860 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8840 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.0950 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.1880 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.3960 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.4440 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.0750 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -3.5630 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.1560 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.1110 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -2.2650 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.0140 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -6.2620 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -7.7940 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -6.7890 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 -5.6890 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9390 -3.6590 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -1.2490 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -3.2690 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 0.0600 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 0.1640 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 0.8500 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -3.4300 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.9680 -1.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 53 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 44 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 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 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 28 52 1 0 0 0 0 M END