CHEMBRIDGE-ZINC04801818 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.7250 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -1.1640 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -1.2820 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.8220 -2.7220 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -1.7250 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -2.0250 -5.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.8010 -5.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.2200 -6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.3330 -7.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.7940 -9.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -3.0140 -9.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -2.6610 -7.6850 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -2.0200 -7.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -1.6370 -6.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -2.1570 -8.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.8290 -8.1760 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.5790 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -1.3930 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -1.5620 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.9430 -10.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -3.3610 -10.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -2.4720 -7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -0.7870 -7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -1.9820 -9.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END