CHEMBRIDGE-ZINC02856950 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.8030 -1.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -4.0400 -0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -4.1340 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -2.8600 1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -2.4560 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -2.3350 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -3.0040 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -5.6220 1.5130 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -6.8420 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -8.2300 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -8.3790 1.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -9.3050 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -10.5810 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -11.6700 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -12.8390 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -14.1520 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -15.2310 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -15.0500 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -13.7770 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -12.6700 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -10.9430 2.2070 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.0480 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 1.1660 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 1.8580 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 1.6560 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 2.9120 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 3.3640 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 2.5730 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 1.3260 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 0.8660 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -3.2050 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -1.4940 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -1.6970 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -2.9170 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -3.6410 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -6.7180 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -6.6960 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -9.1850 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -14.3090 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -16.2310 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -15.9060 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -13.6370 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.6010 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 3.5300 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 4.3360 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 2.9310 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 0.7140 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -0.1060 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 35 2 0 0 0 0 34 59 1 0 0 0 0 35 36 1 0 0 0 0 35 60 1 0 0 0 0 36 61 1 0 0 0 0 M END