IFLAB-ZINC02697472 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 0.0210 1.5210 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0090 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5050 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.0350 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5320 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -4.0620 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -6.0070 -3.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2750 -6.4020 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -6.4710 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -6.0730 -5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -5.4770 -5.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -6.3790 -7.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -6.1130 -7.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -6.0340 -7.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -5.7720 -7.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -5.5880 -9.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -5.6670 -10.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -5.9230 -9.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -6.0010 -10.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -6.5110 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -5.7280 -2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.8910 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8880 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.8750 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.3750 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.3780 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.1360 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.4020 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.4050 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -2.1660 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -2.1620 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4290 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -4.4320 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -6.0050 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -7.5550 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -6.7840 -7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -6.1780 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -5.7100 -7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -5.3830 -9.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -5.5230 -11.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -7.0280 -10.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -5.3480 -10.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -5.6840 -9.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -4.5390 -3.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -4.1600 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -7.8300 -2.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -8.1050 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 45 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END