CHEMBRIDGE-ZINC02868409 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 -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 -1.5390 -8.2510 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -9.2140 -0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -10.5240 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -11.5130 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -12.8440 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -13.1910 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -12.2080 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -10.8760 1.4400 C 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 -3.1050 -2.3680 2.5180 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 -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 -0.8300 -8.3740 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -8.3970 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -11.2420 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -13.6140 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -14.2330 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -12.4820 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -10.1080 2.1740 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 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 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 12 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END