NCID-ZINC05439364 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -1.0590 0.8830 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.1970 -0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6950 0.9270 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -0.6830 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.9060 0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -0.0190 1.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -0.6370 2.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7940 -1.0230 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -1.7900 2.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9560 -1.4980 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -2.2110 3.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1450 -2.9130 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -1.0140 4.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7760 -0.5290 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -0.0260 4.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 0.4670 3.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0310 0.9270 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 1.4920 3.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -1.4140 5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -0.2570 5.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 0.4090 5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -2.9440 4.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -3.5010 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -2.9800 2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -2.7220 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.5680 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 1.4660 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 0.1540 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.9950 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 2.0820 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -1.7910 6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -2.1680 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -0.6450 -1.1650 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1630 -1.0950 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.1120 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -1.4180 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 33 1 M END