CHEMBRIDGE-ZINC04056219 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 5.5870 1.2000 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 2.6740 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 2.8260 -2.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1800 2.3910 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 4.3110 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 2.1430 -4.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 1.6360 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 1.7600 -3.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.9130 -5.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4990 1.5590 -6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -0.3630 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 0.5730 -5.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 0.3980 -7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 0.1760 -7.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -0.0030 -8.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 0.0370 -9.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 0.2630 -9.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 0.4480 -8.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 0.3020 -10.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 0.1300 -11.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 0.1760 -12.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.1030 -12.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.1540 -11.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -0.4140 -11.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -0.9430 -12.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.3230 -13.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 0.8450 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 0.6130 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 1.0910 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 3.2600 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 3.0280 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 4.4200 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 4.8250 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 4.7470 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -0.1040 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -1.0080 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -0.8860 -6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 0.1450 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -0.1750 -8.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 0.6250 -8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -1.1630 -10.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 0.5110 -11.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.0320 -12.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -0.5870 -13.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 0.6270 -13.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -1.0100 -14.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 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 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END