NCID-ZINC01588370 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -0.5190 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -0.7620 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -1.3910 -4.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -1.7820 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -1.5710 -2.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -2.4340 -4.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -0.3230 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -0.5660 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -0.1380 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 0.4820 -4.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 0.6980 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 0.3110 -2.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9660 1.3500 -2.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0690 -0.3780 -6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 0.9320 -7.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7690 1.3710 -7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1280 2.5730 -8.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1790 3.3350 -8.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 2.8950 -8.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 1.6920 -8.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -0.0110 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -2.5980 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -2.7260 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -1.0750 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8320 1.6420 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 1.5150 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9200 -1.0580 -6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -0.8180 -7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5110 0.7760 -7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1510 2.9160 -8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4590 4.2740 -9.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 3.4910 -9.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 1.3460 -8.3050 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END