CHEMDIV-ZINC06045633 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.3520 1.9170 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.6130 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.3140 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.0800 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 1.3800 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 2.2990 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.1040 0.0560 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -0.5230 0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -2.3760 0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -1.2290 -1.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -0.0350 -2.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8480 0.8310 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 0.2470 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -0.8460 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -1.0730 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -1.3460 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -0.2430 -3.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3400 0.7080 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -0.5740 -4.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.3610 -5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 0.3160 -6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 0.5050 -7.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.0160 -7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.6670 -6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.8670 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.6280 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.8200 -2.9930 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4600 2.6360 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 0.3150 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.3260 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 1.6870 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 3.3150 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -1.8740 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 1.2010 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 0.3760 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -0.5650 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -1.7820 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -0.1880 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -1.9120 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -1.4300 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -2.3220 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -1.0800 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 0.7070 -6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 1.0350 -8.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 0.1620 -8.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -1.0530 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.0090 -3.8830 O 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 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 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 26 27 1 0 0 0 0 26 47 2 0 0 0 0 M CHG 1 27 -1 M END