NCID-ZINC05203033 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -3.7520 1.2710 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -0.2520 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -0.6500 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -2.1500 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -2.8300 2.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -2.7300 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -4.0750 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -4.9400 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -6.3020 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -6.7610 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -5.9020 0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -4.6010 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -8.2100 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -8.6420 0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -7.7360 0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -8.1900 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -7.0830 0.3970 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -9.5160 0.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 1.5540 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 1.7260 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 1.6160 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -0.5970 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -0.7080 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -0.3040 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -0.1940 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -4.5560 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -7.0010 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -3.9340 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -8.9120 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -6.7810 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -10.1430 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -9.8430 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END