NCID-ZINC04900394 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 2.0090 -0.5510 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.1160 -0.5460 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6220 -1.9660 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.5400 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -2.2290 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -2.7840 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -2.4410 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -1.5480 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -0.9900 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -1.3190 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -0.7530 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 0.1970 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.3650 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 1.7530 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 1.4040 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 1.7720 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 2.4890 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 2.8740 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 2.5200 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 2.9070 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 3.6230 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 3.9450 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 3.5700 -0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 2.8270 2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -1.2260 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 0.4160 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.4220 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.2150 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -3.2290 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -3.4790 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -2.8690 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -1.2930 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -0.2990 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.0380 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 2.0130 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 0.8410 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 1.4890 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 2.6470 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 3.9380 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 4.5110 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 3.6790 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 24 41 1 0 0 0 0 M CHG 1 2 1 M END