NCID-ZINC05519318 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4960 1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.6460 0.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4940 0.3230 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -1.6580 1.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5120 -2.5520 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -1.9640 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -1.7180 -1.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0080 -2.6120 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -1.3660 -0.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1500 -2.2950 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4820 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.5600 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -0.5360 -3.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 0.5840 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 1.5160 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 0.9060 -1.2310 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 0.7860 -5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 1.8300 -5.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -0.1880 -6.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -1.0460 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -2.1230 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -1.3940 4.2400 P 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -0.2280 3.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5420 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 2.4880 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -1.0200 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -0.0550 -6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -0.2440 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -0.6450 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -2.9260 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -2.5250 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.1730 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.6310 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.2040 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -0.9200 5.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -2.4930 4.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -2.1730 5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -1.6340 5.8550 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 2 13 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END