CHEMBRIDGE-ZINC00201300 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.9360 -1.0220 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0260 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5020 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.2730 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -0.7560 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -1.4690 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -1.6970 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -1.2100 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -1.9970 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0570 -1.7490 1.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -0.9390 1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 -0.4690 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -1.0580 -1.1190 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.6670 0.3520 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4290 0.7280 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1530 0.3480 2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6230 1.6200 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -2.2660 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -2.9040 2.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -2.0510 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -3.4900 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -0.6410 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.2360 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.9360 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.9400 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.2390 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 0.2840 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -0.5780 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -2.2540 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -1.3850 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8870 0.6560 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5050 1.0070 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7880 2.2310 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4410 2.2670 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 -2.8620 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -2.0350 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -1.1010 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -4.0360 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -3.8520 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -3.6450 -1.2810 H 0 0 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END