CHEMBRIDGE-ZINC04948713 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -2.6910 0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -2.3030 1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -4.4910 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -5.1790 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8160 -4.8780 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -6.6970 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -7.3380 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -8.6970 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -9.3840 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -10.7660 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -11.4630 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -10.7800 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -9.3980 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -12.9690 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -13.4550 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -13.4880 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -13.4960 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -4.7980 1.1910 O 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 0.5290 -0.3650 0.8850 H 0 0 0 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -4.7820 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -4.7910 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -6.9780 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -7.0070 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4690 -8.8400 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 -11.3020 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -11.3260 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -8.8650 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -13.0800 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -14.5450 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 -13.0860 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -13.1420 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -14.5780 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -13.1130 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 -13.1260 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -14.5850 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -13.1500 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -5.0340 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 M END