NCID-ZINC05339766 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3910 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.7210 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.0620 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.1260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 3.5150 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 4.0130 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 5.5400 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 6.1280 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 5.5550 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 4.0280 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 1.7000 -0.0240 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3230 0.6630 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -0.3630 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 3.0020 -0.0240 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1030 -2.2020 -0.0190 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7750 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -2.8470 -0.0320 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.5350 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 3.7180 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 3.5910 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 5.9100 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 5.8360 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 5.8640 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 7.2120 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 5.9370 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 5.8520 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 3.6170 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 3.7330 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 13 1 M CHG 1 16 -1 M CHG 1 17 1 M CHG 1 19 -1 M END