IFLAB-ZINC04357007 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.9310 0.3960 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.4770 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -1.3160 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -0.9540 3.2970 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 0.2810 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -2.3120 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -2.5080 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -1.7130 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -0.7150 1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -2.1170 -0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -3.2240 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -3.9260 -2.0790 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -3.8190 -0.6920 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -1.4000 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -0.3830 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 0.3240 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 0.0320 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -0.9920 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -1.6990 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 -1.2840 1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0310 0.7940 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9250 0.5370 0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 1.1250 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.5000 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.8890 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -2.9170 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -0.1540 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 1.1110 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -2.4850 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -0.7840 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1930 1.7750 -1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0360 2.2480 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 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 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 31 32 1 0 0 0 0 M END