IFLAB-ZINC04303785 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -0.9810 1.7110 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 0.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -0.6240 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.3760 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 0.9310 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 2.0080 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 3.2960 1.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 3.7880 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 5.1620 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 5.5780 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 4.2180 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 7.5910 1.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2490 7.7310 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 8.5850 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 8.7030 3.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 7.6450 4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 6.4830 3.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 7.9890 5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 7.5620 6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 9.0140 6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 7.8810 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 7.7540 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 7.9930 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 8.3590 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 8.4880 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 8.2590 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 8.8530 -2.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 8.9410 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 8.6290 -4.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -1.8720 -0.0770 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 2.4990 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 0.2010 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -1.1950 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 1.0890 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 3.8630 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 3.1120 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 5.5870 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 5.0810 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 5.4740 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 6.2920 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 3.8280 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 4.3560 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 9.5980 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 8.3220 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 9.6240 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 7.9280 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 7.0500 6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 7.2240 7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 9.6600 6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 9.4840 6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 7.4700 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 7.8970 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 8.3730 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 8.2440 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 9.9610 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 6.1350 1.5480 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0730 6.1410 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 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 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 56 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 12 56 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END