IBS-ZINC04042810 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.6330 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.7300 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -4.7050 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -5.0460 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -5.5380 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -5.9050 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -6.3610 5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -6.4630 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -6.1060 5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -5.6400 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -5.2770 3.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -5.3480 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -4.8310 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -4.5240 1.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -2.0460 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -1.7000 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -1.0260 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -0.6950 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -1.0360 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -1.7170 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -2.0580 2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -1.6880 3.6170 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -4.5680 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -4.5430 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -4.9560 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -5.8290 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -6.6440 5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -6.8250 7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -6.1880 5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -1.9570 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -0.7570 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -0.1680 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -0.7750 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -0.6050 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -2.1580 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -2.0190 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END