IFLAB-ZINC04568602 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 2.7660 -5.9900 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -5.6000 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -4.8740 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -4.5460 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -4.9410 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -5.6620 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -4.5940 4.1890 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8140 -3.9600 3.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -4.9430 5.2110 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1160 -4.4530 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -3.8200 0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -4.7720 1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.3550 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -4.9560 -0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8110 -4.6560 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -6.4600 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -7.0960 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -8.4750 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -9.2220 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -8.5810 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -7.1980 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -9.5260 1.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -10.7210 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -10.5690 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -3.0050 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -2.5450 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -3.1300 -2.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -4.5600 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -5.0400 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -6.5480 5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -5.8580 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -3.9840 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -5.9690 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -5.2770 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.2680 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -4.7050 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -6.5150 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -8.9700 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -6.6980 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -10.7770 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -11.6050 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.6070 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -2.6420 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -1.4580 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -2.8600 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -4.9300 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -4.9340 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -4.7110 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -6.1280 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -4.4740 -1.2650 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 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 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 50 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END