IFLAB-ZINC04353848 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.0410 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.4760 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4980 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.4800 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -3.9710 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.4880 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -5.8660 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -6.7240 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -6.2200 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -4.8300 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -4.3370 -1.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -5.1020 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -4.5990 0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -6.5600 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -7.1020 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -7.4110 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -8.1000 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -8.8930 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -9.0060 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -8.3210 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -7.5200 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -8.4340 3.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -7.7030 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -9.7880 1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 -10.4640 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -3.6460 -3.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.1020 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.1990 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.4060 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.4520 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.0770 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.5650 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.1500 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.1080 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -2.2580 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.0040 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -6.2560 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -7.7910 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -8.1680 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -8.0140 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -9.4260 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -6.9840 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -6.6380 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -8.0320 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -7.8810 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -11.1240 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 -9.7300 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 -11.0510 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -3.4160 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.9660 -1.2540 N 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 57 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 57 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 19 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 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END