CHEMBRIDGE-ZINC04728938 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 60 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.6760 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -4.2060 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -6.1550 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.3400 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 0.0210 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 0.8930 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 0.3590 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 1.4910 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 1.0570 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 2.1020 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 1.4170 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 2.1150 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 1.0800 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 1.5180 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 0.3820 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 0.9060 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -2.5310 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.5070 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.3040 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -2.3280 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -4.5790 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -4.5550 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -6.6570 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -6.3900 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -6.4970 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -3.2550 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -4.7760 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.7200 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -0.6980 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 0.8690 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 1.9190 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -0.4400 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -0.0300 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 1.7200 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 2.3770 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 0.0950 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 0.9650 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 2.5910 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 2.8450 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 0.3710 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3200 1.4780 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 2.6100 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 2.8550 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 0.1120 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 0.9980 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 1.7590 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 2.3980 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -0.4220 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 0.0030 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 1.9300 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 0.8880 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -4.7030 2.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 60 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 60 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 60 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 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 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 56 1 0 0 0 0 20 57 1 0 0 0 0 21 58 1 0 0 0 0 21 59 1 0 0 0 0 M END