NCID-ZINC01601904 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.0020 1.5000 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.0020 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.5700 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -1.9530 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.7830 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.2510 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.8520 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.2300 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 0.0300 -3.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 0.1730 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 0.9250 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 1.3500 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 1.0250 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 0.2720 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -0.1540 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -3.2010 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -2.8880 -3.2070 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7460 1.8390 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 1.8380 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 1.9890 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 0.0610 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.3880 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -3.8640 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 1.1800 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 1.9300 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 1.3500 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 0.0070 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -0.7570 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -4.2670 -2.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 2 0 0 0 0 M CHG 1 17 -1 M END