NCID-ZINC05848377 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.5100 1.6160 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.0020 1.5590 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -0.8590 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.2970 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -3.0520 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -4.4230 2.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -4.8310 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -4.0960 5.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -6.2540 4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -6.9170 5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -8.5660 5.0750 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -8.2840 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -7.0520 3.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -9.4060 2.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1010 -10.1370 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -11.8610 2.8530 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -11.6710 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -10.3760 2.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -12.7050 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -12.4460 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.5290 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 2.2920 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.0420 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -0.8410 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.3290 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.3160 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.8200 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -3.0780 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -2.5690 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -5.1490 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -6.5110 6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -9.7640 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -9.0030 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -10.0530 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -13.7070 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -12.6480 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -11.5050 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -12.4420 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -13.5280 4.5970 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2640 -13.3750 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -13.5970 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -14.4520 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 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 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 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 18 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 0 0 0 0 M CHG 1 39 1 M END