CHEMDIV-ZINC00257829 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 5.9380 -4.8250 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -4.6530 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -4.2240 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0930 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -4.4090 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -4.8460 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -4.9710 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -5.1860 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.2180 0.1450 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.9500 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.0870 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.5820 4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -5.9490 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -6.8130 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -6.3330 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -7.1750 0.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -8.5390 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -9.3070 1.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -9.0400 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -6.4760 5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -7.7290 6.0100 O 0 5 0 0 0 0 0 0 0 0 0 0 6.2690 -5.8460 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -4.6250 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -4.1260 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -3.9840 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -3.7390 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -5.3170 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -4.3130 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -5.5000 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -6.0130 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -3.0220 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -3.8970 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -7.8720 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -6.6930 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -8.8110 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -8.5630 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -10.1230 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -5.6210 6.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 2 0 0 0 0 M CHG 1 21 -1 M END