IFLAB-ZINC04305496 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -6.0170 -6.9780 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -6.5560 -0.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -6.8000 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -7.4330 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -7.6830 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -7.3060 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -6.6690 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -6.4110 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -6.2630 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -5.6180 -1.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -6.6070 -3.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -6.2990 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -6.7030 -4.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8100 -6.3780 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -8.2020 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -9.0400 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -10.3770 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -10.6250 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -9.1130 -5.3740 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -6.0700 -5.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -6.5130 -7.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -5.4010 -7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -4.2070 -6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -4.6750 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.7610 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -2.4130 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -1.9580 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -2.8580 -6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -6.4750 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -8.0560 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 -6.7230 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -7.7310 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -8.1770 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -7.5030 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -5.9150 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -7.0590 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -5.2300 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -6.8510 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -8.7010 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -11.1600 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -11.6040 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -7.4780 -6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -6.5560 -7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -5.6690 -6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -5.2010 -8.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.1100 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.7090 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -0.9010 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -2.5040 -7.3770 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 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 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END