NCID-ZINC05812803 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 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 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.5910 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -2.0090 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -2.6760 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -2.9270 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -2.5120 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -1.8500 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -2.7870 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -4.1190 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -4.1870 -5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -5.4040 -6.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -6.5340 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -7.6060 -6.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -6.4960 -5.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -7.3200 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -5.3150 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 -5.2790 -3.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -5.4780 -6.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3170 -6.0660 -6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -6.0910 -8.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -5.3010 -9.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0460 -4.7670 -9.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -4.3040 -8.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7460 -4.7110 -7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -4.1520 -7.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.9620 -9.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -2.0940 -8.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -6.2000 -9.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -6.9780 -10.5970 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2380 -7.7570 -11.3190 N 0 5 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 5.6880 -1.8120 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -3.0020 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 -3.4490 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -1.5290 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -2.0020 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 -2.8070 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -3.2840 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -5.9480 -8.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -7.1500 -8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -2.5080 -9.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -3.1220 -9.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -1.2230 -8.5770 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 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 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 25 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 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 35 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 35 36 2 0 0 0 0 36 37 2 0 0 0 0 M CHG 1 36 1 M CHG 1 37 -1 M END