CHEMBRIDGE-ZINC04833791 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3280 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0550 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.7390 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -0.0320 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.3780 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0480 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 1.8040 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 2.9520 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.7060 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -0.4140 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -1.5500 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 0.7290 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 0.7390 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 0.7620 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 0.7720 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1430 0.7960 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6580 0.8060 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8790 0.7950 5.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9860 0.8260 4.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4640 0.9310 5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7720 0.3240 6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2460 0.4290 8.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4020 1.1390 8.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0970 1.7530 7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6360 1.6420 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3510 2.2620 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3260 3.3370 5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2100 2.7380 6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3420 2.5240 7.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8490 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.6050 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.8190 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.1280 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -0.1570 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 1.6230 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 1.6240 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -0.1560 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -0.1230 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 1.6570 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 1.6570 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -0.1220 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5150 -0.0900 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4880 1.6900 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6100 0.7680 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8660 -0.2280 6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7130 -0.0440 8.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7700 1.2180 9.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9010 1.4880 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6180 2.7110 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9480 3.6620 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7720 4.1870 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6220 1.7870 6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0210 3.4270 6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0600 3.4870 8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9170 1.9610 8.3940 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 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 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 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 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END