CHEMBRIDGE-ZINC04841638 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.4620 1.2730 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.2160 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -1.0150 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.3960 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.9890 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.2050 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.8180 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0390 -2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.5130 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 0.5840 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.7680 -4.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 0.0510 -5.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 0.7470 -7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 2.1210 -7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 2.7280 -8.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.9720 -9.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 0.5970 -9.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.0100 -8.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 2.6170 -10.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 2.5120 -11.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 1.4650 -12.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 1.5940 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.7950 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 1.5780 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.5650 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -3.0070 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.0660 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.7110 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.2170 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -1.0120 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -0.9500 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 2.7520 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 3.7950 -8.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.0110 -10.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -1.0830 -8.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 2.1330 -11.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 3.6680 -10.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 3.4950 -11.3070 O 0 5 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 M CHG 1 38 -1 M END