NCID-ZINC05734344 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.3340 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -1.6560 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -1.8600 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -0.8060 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 0.4220 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 0.6620 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 1.7870 0.0580 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 3.1580 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -3.2200 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -3.7990 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -2.8790 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -3.9220 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7540 -3.4430 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -3.9510 -1.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2790 -3.1320 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -5.3120 -1.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6000 -5.1660 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -5.9440 -0.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3320 -5.7320 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -5.3100 0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -7.4540 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -8.0350 0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -6.1270 -2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 -3.8820 -1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1580 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 4.1040 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 3.0940 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 3.1020 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -4.8620 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -7.6490 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -7.8920 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -8.9920 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -6.9930 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 -3.8970 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END