NCID-ZINC01594040 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 5.6430 -2.9360 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -3.5110 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 -2.7190 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -1.3490 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -0.7750 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 0.7060 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 1.3610 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 0.9390 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 -0.5460 -1.1520 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 4.7640 -3.5520 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -4.5760 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 -3.1680 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 1.1550 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 0.8720 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 2.4460 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 1.0330 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 1.1000 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 1.5230 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5110 -0.6840 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9080 -0.8950 -1.8520 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 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 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 M END