CHEMBRIDGE-ZINC04180863 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.1350 -3.8680 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -3.5880 0.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5030 -3.0000 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -4.8930 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -5.3450 2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.6660 1.8150 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.2070 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -2.4710 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -2.1120 4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -1.4920 5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -1.2060 5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -1.5720 4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.2880 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -0.6610 5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.3150 6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -0.5670 6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -1.6540 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.8060 2.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -4.3850 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -4.4920 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.9260 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -2.9620 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -2.3280 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -1.2210 5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -0.4410 5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 0.1720 7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.2880 7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -5.5530 0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -2.9300 3.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -3.1220 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -6.3860 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 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 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END