NCID-ZINC04098779 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.1830 -0.7260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.0040 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 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 3.7280 1.8450 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 0.7240 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.3810 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -1.2990 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 0.7620 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3470 0.5880 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -0.3040 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -0.1440 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 1.5910 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 3.1430 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 3.5180 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 2.1700 0.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2600 1.8860 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 3.1580 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 3.2410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8910 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5390 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.8060 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.2060 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -0.1980 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -1.2920 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 -0.8430 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 -0.3340 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 1.2120 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1880 1.2190 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 3.5270 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6400 3.5330 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 4.0440 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 4.1260 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 2.9260 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 4.1130 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 3.8550 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 3.6780 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 1.2240 1.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 2.1040 0.3910 N 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 41 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 41 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END