NCID-ZINC05890527 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.3160 1.3940 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0510 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -0.8190 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.1730 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.7540 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.0090 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.6580 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.7060 -2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.9350 -3.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7540 -1.2340 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.9520 -4.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0150 -3.5510 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.2180 -6.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0100 -1.5670 -6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.3850 -6.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1260 -0.8400 -7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.4570 -5.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4190 0.2100 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -1.2350 -3.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 0.4980 -5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 0.7050 -4.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -2.3030 -6.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -2.9060 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -3.1720 -7.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -3.6280 -7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -3.8840 -4.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -4.1290 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -4.0870 -0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 1.4850 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.9700 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.8410 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -0.3660 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.7720 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.0580 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -4.3000 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.0370 -6.3370 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 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 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 35 1 0 0 0 0 M CHG 1 36 -1 M END