IFLAB-ZINC00077940 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.2920 1.5700 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 0.0670 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -0.7030 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -2.0820 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.6940 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -1.9170 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -0.5400 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -4.0900 -0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.8270 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -4.2800 -2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -6.3300 -1.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8140 -6.6540 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -6.7940 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -8.5550 -0.8620 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -8.2300 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -6.9150 -2.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -6.2960 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -5.1820 -3.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -9.3020 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -8.1880 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.9300 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.9940 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.8730 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -0.2270 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -2.6820 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -2.3900 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.0640 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -4.5270 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -6.7150 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -6.2470 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -6.7910 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -10.2780 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -9.0820 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -9.3110 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -7.4100 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -7.9690 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -9.1530 -3.6480 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END