CHEMBRIDGE-ZINC02836407 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.9890 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -1.6880 -3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -2.7240 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -3.0120 -4.4020 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 -3.8610 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 -4.0820 -2.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9880 -4.7890 -2.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8050 -5.8640 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0290 -4.4430 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3960 -4.5690 -5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0570 -4.9270 -6.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0850 -4.2830 -5.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5050 -4.3780 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0650 -5.3210 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5390 -4.9430 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4550 -3.6230 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8960 -2.6800 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4260 -3.0560 -0.8820 C 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 5.8520 -1.9050 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -2.1270 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -3.6810 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3770 -3.4210 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8710 -5.1310 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 -4.3720 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1310 -6.3520 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9760 -5.6800 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8250 -3.3280 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8300 -1.6480 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9930 -2.3190 -1.5420 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END