CHEMBRIDGE-ZINC04740579 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 1.1330 1.1880 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.1500 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.6470 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 0.0060 -1.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.8160 -1.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.2160 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.5690 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -3.9680 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -3.0120 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.6540 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.2620 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -3.4360 -6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -4.6180 -6.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -2.5140 -7.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -2.9070 -8.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -4.1210 -8.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -4.5060 -9.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -3.6860 -10.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -2.4770 -10.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -2.0880 -9.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -0.7730 -9.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -1.5860 -11.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 1.0550 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.9150 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 1.5470 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.8770 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.0170 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.3780 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -4.3060 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -5.0180 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.9140 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -0.2130 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.5760 -6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -4.7620 -7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -5.4500 -9.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -3.9900 -11.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 0.0120 -9.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -0.5330 -10.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -0.8480 -8.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -1.8350 -12.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -0.5440 -11.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -1.7340 -12.6760 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END