CHEMBRIDGE-ZINC04248098 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.4350 1.0290 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.4730 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.7590 0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -2.0800 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.9770 0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.2980 0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -3.6580 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -3.9660 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -1.5010 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -1.2370 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -3.1970 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 -2.6280 -2.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4430 -1.5420 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5320 -3.2880 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7620 -2.7010 -2.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8820 -3.2360 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1750 -2.5530 -2.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.0260 -1.4680 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4360 -2.8190 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3600 -2.9590 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0050 -2.0020 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0930 -2.3570 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5490 -3.6730 -5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9170 -4.6350 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8300 -4.2820 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 -2.8560 -0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6020 -2.6960 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 1.2980 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.4120 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.5310 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.9600 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.8390 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -4.3940 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -3.7320 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -3.9650 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -4.9290 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -0.7860 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -1.4550 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -1.2260 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -0.2520 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -4.2880 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -2.7750 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 -3.1140 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5680 -4.3650 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7390 -3.0560 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9280 -4.3200 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5140 -3.8900 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6260 -2.4150 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3690 -2.3440 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6660 -0.9680 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5850 -1.6050 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3960 -3.9490 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2710 -5.6620 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3550 -5.0510 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -2.8990 -1.3630 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.8530 -2.9310 -0.5840 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 55 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 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 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 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 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END