NCID-ZINC05758542 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.0550 1.0430 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.1800 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.7970 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -0.1910 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 1.0360 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 1.6500 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -0.8810 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.9700 -0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -0.1440 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -0.7240 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 0.1560 0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9630 0.4330 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -0.4810 -0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7480 -1.1630 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 0.7160 -0.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2910 0.4610 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 1.7030 -1.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6380 1.5050 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 1.3990 -0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 3.1260 -0.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 4.0700 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 5.2960 -0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6770 5.1360 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8970 3.8100 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0320 3.3590 -1.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2200 2.3750 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9650 4.3180 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8680 5.6020 -1.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7100 6.1050 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4160 7.7180 -1.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 1.1330 0.9720 O 0 5 0 0 0 0 0 0 0 0 0 0 8.6080 -1.2610 -1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 -1.5870 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.5230 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.6540 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.7520 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 1.5310 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 2.6030 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -1.7300 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -0.7730 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 3.8050 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8710 3.8950 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 31 -1 M END