CHEMBRIDGE-ZINC03004660 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.0250 1.6400 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.1100 -0.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0140 -0.2400 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.3980 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -1.0330 0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.1470 2.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.5130 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -0.4480 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.8100 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -1.2430 5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -1.3140 5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -0.9440 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -1.0110 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -0.7870 2.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -1.5990 6.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.8880 7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -3.6920 6.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -3.3340 8.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.3790 -1.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.6560 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.2510 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -1.5310 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -1.2180 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -0.6250 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.3490 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.9890 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 2.0070 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 2.0130 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 0.2900 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -0.1140 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -0.7580 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -1.6520 6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -2.4770 9.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -3.7660 9.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -4.0820 8.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -1.4940 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -1.9940 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -1.4380 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -0.3810 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 0.1100 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -1.3200 5.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -1.3520 4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 41 42 1 0 0 0 0 M END