IFLAB-ZINC04851167 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.4150 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.2560 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -3.5630 -1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -4.1810 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -3.5410 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 -4.1640 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -5.4290 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -6.0760 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -5.4440 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -6.1570 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -7.6600 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -8.1570 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -7.4320 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 -7.8810 -2.6780 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -2.3030 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -1.5890 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -2.5520 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 -3.6590 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7410 -5.9150 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -5.9660 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -5.7880 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -8.1770 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -7.8620 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -9.0280 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 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 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 M END