NCID-ZINC01644418 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 2.2140 2.0260 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 0.7060 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -0.3970 -3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -1.6330 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -1.7880 -1.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -2.8260 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -4.0500 -3.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.5140 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -3.9240 -3.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -5.7480 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -6.3620 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -5.8140 -1.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -4.6920 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -4.0600 -2.6360 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -6.4410 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -6.0980 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -6.7190 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -7.6820 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -8.0260 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -7.4130 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -7.7980 -0.8940 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -7.4630 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -6.3910 -2.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -8.4510 -1.0880 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -7.5150 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 2.0150 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 2.1490 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 2.8530 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 0.5820 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 0.7160 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.7360 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -2.8690 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -5.3460 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -6.4520 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -8.1660 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -8.7790 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -7.6860 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -6.5030 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -7.4730 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -8.0060 -1.8430 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END