CHEMSTAR-ZINC04018288 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 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 7.9540 -2.2400 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 -1.9330 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -3.0510 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -4.3580 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -5.3830 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -5.1020 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -3.7950 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -2.7700 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 -0.3800 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 0.7480 -2.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2560 -0.7130 -1.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1790 0.3320 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5800 -0.2240 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0680 -0.7850 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3520 -1.2950 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1490 -1.2420 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6610 -0.6800 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3780 -0.1660 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5240 -1.7890 -2.4120 N 0 3 0 0 0 0 0 0 0 0 0 0 16.9530 -2.2840 -3.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2260 -1.7420 -1.4180 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1870 -1.8500 -2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -3.0890 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -3.4580 -0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -4.0150 -2.3110 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 6.5130 0.1520 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 -2.3050 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -1.1240 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -4.5780 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -6.4040 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -5.9030 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -3.5750 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -1.7500 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9050 0.6970 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1340 1.1530 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4450 -0.8260 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7330 -1.7340 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2840 -0.6390 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9990 0.2760 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -1.5550 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -3.5630 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -4.1880 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -5.1540 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -5.2940 -1.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -5.9330 -2.0190 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 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 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 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 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 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 35 36 1 0 0 0 0 35 60 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 61 1 0 0 0 0 38 62 1 0 0 0 0 38 64 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 32 1 M CHG 1 34 -1 M END