CHEMBRIDGE-ZINC01152087 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 3.6720 -0.5950 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -1.4390 1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -1.0360 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 0.0680 -0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.1590 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.3250 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -3.5400 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -4.5980 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -4.4430 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -3.2300 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -2.7210 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -3.3520 2.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -5.8180 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -6.9680 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -6.9390 -0.1480 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -8.1420 -0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -9.2920 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -9.2710 -0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -10.5780 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -10.6060 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -11.8100 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -12.9900 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -12.9710 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -11.7720 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -11.7440 -0.6160 I 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 0.3940 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -0.5040 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -1.0470 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -1.5060 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -3.6690 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -5.2660 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -5.8390 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -8.1580 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -9.6870 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -11.8330 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -13.9300 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -13.8950 -0.7760 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 11 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 M END