NCID-ZINC01765773 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8280 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -3.0260 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -3.8760 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -4.0640 0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -4.7950 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -5.2630 2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -5.0280 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -5.7850 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 -5.9990 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3080 -5.4640 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 -4.7130 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -4.4860 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7560 -5.6980 0.6840 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.3830 -6.3590 1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3220 -5.2290 -0.2870 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6800 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -3.7980 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.3220 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -2.0560 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -3.5320 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -4.8460 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -3.3700 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -6.2030 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2290 -6.5850 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1040 -4.2990 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -3.8960 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END