CHEMBRIDGE-ZINC00433636 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 -2.1490 -0.0400 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.0270 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8860 -2.4260 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -2.5960 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -4.1050 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -4.7450 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -4.0570 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.1240 -2.4000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -6.5000 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -6.1630 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -7.1380 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -7.3860 -0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -7.7590 0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -7.7870 -2.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -8.0140 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -7.0930 -3.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -9.4130 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.5590 -1.2570 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 0.5120 -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 -2.1640 1.0500 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -0.4180 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.4010 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.3780 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.4040 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.0630 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -2.1060 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -2.3920 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -4.3030 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -4.5180 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -7.5600 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -8.4040 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -8.5240 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -9.5980 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -9.5220 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -10.1300 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -2.0620 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.3420 -1.1840 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 5 1 0 0 0 0 3 6 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END