CHEMBRIDGE-ZINC01126388 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 1.1510 -0.1100 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -1.3500 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -1.4410 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -0.2940 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 0.9460 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 1.0380 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -0.3940 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -0.3720 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 0.8460 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.0180 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 2.2220 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 3.2560 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 3.0880 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.8840 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -1.5260 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -2.5680 -1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -1.5210 -3.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3190 -0.5260 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -2.5640 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -3.1040 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.7560 -4.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.0080 -3.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -3.8920 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -4.2020 -6.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -4.9390 -7.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -5.3720 -8.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -5.0720 -7.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -4.3370 -6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -4.0460 -6.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.0380 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.2460 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -2.4100 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 1.8420 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 2.0060 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 0.4490 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -1.3260 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 0.2120 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 2.3570 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 4.1970 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 3.8970 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 1.7520 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -2.0870 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -3.3560 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -3.8660 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -5.1780 -8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -5.9480 -9.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -5.4130 -8.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -3.2160 -6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 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 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 M END