CHEMBRIDGE-ZINC04839213 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.9800 1.1700 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.2510 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -1.2520 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.5450 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -1.9160 0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0360 -2.6690 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -1.8810 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -3.2830 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -3.2480 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -2.2050 0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -4.3760 1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 -4.3690 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 -5.5040 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9410 -5.4840 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6000 -4.3240 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8620 -3.2340 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 -3.2800 0.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.2610 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -1.3910 2.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 1.3780 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 1.8820 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 1.2600 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -0.3410 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -2.2640 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -1.0450 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -1.1580 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.5420 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 0.2210 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -1.1930 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -1.5450 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -3.9710 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -3.6180 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -5.1930 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 -6.3900 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4950 -6.3510 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6790 -4.2760 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3700 -2.3300 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -3.5350 1.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.7070 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 38 39 1 0 0 0 0 M END