NCID-ZINC01631057 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 -0.4950 1.8520 -5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 0.3900 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.1350 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -1.6080 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -2.1360 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -3.5310 -2.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6380 -3.4430 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -4.5900 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -5.9480 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -6.2010 -1.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -3.9290 -1.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5540 -4.2080 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -2.8470 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -3.1410 0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 2.4780 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 1.9910 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 2.2060 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 0.2800 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.2030 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -0.0220 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 0.4660 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -1.7190 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.1860 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -2.1610 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -1.4030 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -4.1910 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -4.7800 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.6570 -3.9070 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9970 -1.9330 -1.0980 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4770 -5.1580 -0.8120 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5970 -5.7070 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -4.7570 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -5.8130 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M CHG 1 28 -1 M CHG 1 29 -1 M CHG 1 30 1 M END