CHEMBRIDGE-ZINC04555112 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -1.6970 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -1.9290 -2.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -1.0410 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 0.1900 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 0.8940 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 0.3850 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -0.8370 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -1.5410 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -2.8700 -4.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5630 -3.0240 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -3.9590 -3.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -4.0030 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -5.3150 -5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -5.3420 -5.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -6.5140 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -7.7650 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -8.7540 -5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 -8.3340 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 -6.6410 -5.7800 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -2.8440 -5.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -1.1000 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -2.6530 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 0.5940 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 1.8480 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 0.9400 -6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -1.2370 -6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -3.8260 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 -4.0370 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -7.9540 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -9.7940 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 -8.9820 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -3.6720 -6.0600 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 28 49 1 0 0 0 0 M END