CHEMBRIDGE-ZINC04947548 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.6540 1.1100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1840 -2.1110 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.7420 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.0910 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.7350 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.1030 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.8240 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.1720 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.8040 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.8760 -4.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.1670 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.0970 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 1.8730 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.8720 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 1.8550 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.4280 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.4520 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -3.8080 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -2.5970 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 0.9450 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.3390 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -3.8520 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -1.3460 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.7690 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.8450 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.1570 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.2610 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.0480 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M CHG 1 3 1 M END