CHEMDIV-ZINC00030363 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 0.3120 1.4040 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.1190 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.6070 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -2.1300 0.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5300 -2.5790 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -2.6300 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -2.5060 -1.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.8960 -1.2840 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -3.9940 -2.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -3.8790 -0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -5.2460 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -5.8300 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -6.8880 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -7.3670 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -6.7790 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -5.7240 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -8.4390 0.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -9.4100 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -9.4070 -1.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -10.5010 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 1.7520 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 1.8570 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.6890 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.4040 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.5710 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.3220 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -0.1550 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -2.3500 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -2.1820 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -3.7150 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -1.9420 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -5.4570 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -7.3440 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -7.1490 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -5.2680 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -8.4830 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -10.1970 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -11.4170 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -10.6790 0.7100 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 M END