CHEMBRIDGE-ZINC04723825 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3780 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0930 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6830 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -1.8950 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0060 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -0.5130 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 0.4920 -0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 1.6500 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 1.4020 -0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 2.9180 -0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 4.1100 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 5.3450 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 5.9780 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 7.0930 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 7.3650 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 6.1750 1.0550 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -1.8530 -0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 -2.2630 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 -3.7670 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -4.5320 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -5.8920 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -6.2330 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 -4.7840 0.9680 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9020 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5570 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7610 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 1.9890 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1720 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 3.0110 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 4.1100 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 4.1040 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 5.6460 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 7.6970 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 8.1920 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -2.5240 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 -1.8680 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 -1.8740 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 -4.1200 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 -6.6230 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 -7.2430 0.3410 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 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 13 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 M END