NCID-ZINC00445181 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 2.6520 0.7200 5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -0.4890 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -1.0350 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -0.3560 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 0.8440 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 1.3840 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -0.9530 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -1.9570 2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -0.3360 0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 0.8530 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 0.9900 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 0.9600 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 0.1680 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -0.9310 -0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0970 -1.3950 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -2.0840 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -2.3910 -0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 1.1430 5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -1.0060 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -1.9770 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 1.3530 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 2.3200 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 0.8320 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 1.7230 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 0.1730 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 1.9180 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 0.5360 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 1.9840 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -0.2340 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 0.8650 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -2.5850 -1.7930 O 0 5 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 18 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 M CHG 1 31 -1 M END