NCID-ZINC03874905 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.3790 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0030 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0280 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4100 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 4.1860 1.7200 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 5.9260 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 6.8280 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 8.2040 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 8.5990 0.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 7.7180 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 6.4160 0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 8.8430 3.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 7.8830 4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 6.7020 3.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 10.2920 3.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7690 10.7870 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 10.8420 3.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3210 11.8470 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 10.8720 4.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7610 10.2220 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 10.3360 5.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1640 9.2650 5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 10.6010 5.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 11.0800 7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 10.4930 7.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 12.2080 5.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 9.9720 2.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.1590 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1900 -2.7810 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -2.7540 -0.0290 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9480 1.9070 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.5550 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.5000 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.9620 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 3.9700 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 3.9470 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 8.0730 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 8.0740 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 12.1280 6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 11.0090 7.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 10.9150 8.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 12.2850 6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 10.2690 2.5550 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 -1 M END