CHEMBRIDGE-ZINC04758032 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.3510 1.6320 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 0.1360 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.4630 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -1.8350 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6120 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.0190 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.6420 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0380 -2.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.2020 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 0.5080 -4.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 1.1770 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 0.8420 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 1.3850 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 2.2570 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 2.5970 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 2.0580 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 3.4840 -5.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 4.3270 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 4.3850 -6.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 5.1730 -6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 6.0630 -7.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 6.7270 -8.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 6.3940 -8.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 5.2110 -6.8590 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 2.0930 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.8780 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 2.0070 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 0.1420 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.3010 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -3.6840 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.6260 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.8290 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.1260 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 2.6800 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 2.3250 -5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 3.4920 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 6.2280 -7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 7.4640 -9.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 6.8200 -8.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 M END