CHEMBRIDGE-ZINC01854221 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -1.0030 1.9410 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 0.4350 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -0.2340 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -1.6410 -0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -2.3890 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -1.7800 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -2.5360 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -3.9010 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -4.5230 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -3.7590 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -5.9850 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -6.5240 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -6.7210 -0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -8.1110 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -8.8080 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -10.1850 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -10.8790 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -10.2020 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 -8.8100 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 -8.0790 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4360 -8.6340 1.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3560 -7.8330 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5340 -8.1900 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3550 -7.2300 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0530 -5.8840 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9120 -5.5050 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0590 -6.4730 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 -6.3280 1.2010 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 2.4180 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 2.1210 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 2.3570 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.0190 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 0.2560 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 0.1820 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -0.0550 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -0.7110 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -2.0560 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -4.4890 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -4.2350 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -6.2840 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -8.2740 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -10.7230 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -11.9550 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 -10.7470 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7850 -9.2320 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2520 -7.5200 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7140 -5.1330 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6780 -4.4580 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END