CHEMBRIDGE-ZINC01115675 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.1590 1.6370 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.1400 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.5180 1.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4660 -0.2900 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.0110 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -2.5410 0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.7570 1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.2090 1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2990 -4.4410 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -4.8770 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -4.7220 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -5.7050 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -6.1750 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -5.6630 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -4.6800 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -4.2130 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.1180 1.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -0.5960 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -1.2660 3.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -1.7520 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.5070 5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9190 6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -2.5970 6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -1.8580 5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -1.4340 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -0.5020 2.8580 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -3.0090 7.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -3.7690 8.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -4.1400 9.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 2.0750 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 2.1200 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.7820 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.3150 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.0050 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.3340 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -5.9560 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -4.5060 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.6440 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -6.1050 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -6.9430 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -6.0300 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -4.2800 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -3.4480 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.7640 5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -3.4970 7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -1.6080 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -3.1760 8.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -4.6780 8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -4.7340 8.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -3.2310 9.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -4.7200 10.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END