NCID-ZINC05460724 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 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 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.5750 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -2.7710 -1.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -0.8040 -1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 -1.4120 -1.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8950 -2.4010 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 -1.5400 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 -2.5200 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -2.6460 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 -2.0170 -5.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 -0.5440 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 0.4810 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1910 -0.9070 -0.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1220 -0.0630 0.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6000 0.3900 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2800 -0.9180 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7500 -1.9380 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8910 -2.7800 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0130 -2.5850 1.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6600 1.0190 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3020 1.0800 -1.7610 O 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 6.5130 0.1520 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 -0.5640 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 -1.9090 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -3.4960 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -2.1510 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5040 -1.7270 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7460 -1.4420 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0170 -0.2770 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2840 -1.4140 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0130 -2.5790 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -2.7400 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -3.4580 -5.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6600 -3.7470 3.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5360 1.9160 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -1.8530 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -1.4290 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8530 2.5920 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4230 -4.2610 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 -3.5060 -6.7380 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 51 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 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 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 47 51 1 0 0 0 0 48 55 1 0 0 0 0 49 54 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END