NCID-ZINC04773029 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.4210 0.7320 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 0.7540 2.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4580 -0.3200 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.2920 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 2.8130 3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 3.4140 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 2.9280 1.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2140 3.2000 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 3.5050 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 4.9960 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 5.5460 0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 5.8020 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 7.1960 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 7.9920 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 7.4120 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 6.0210 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 5.2170 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 8.3040 -3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 7.7690 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 0.9960 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 0.1020 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -0.8390 4.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 0.3560 3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -0.3610 5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -0.1570 5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 0.7600 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 1.4730 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 1.2720 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 0.8620 5.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 1.7760 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.3400 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 1.1870 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 0.8790 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 0.9250 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 0.8970 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 3.1310 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 3.2020 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 3.1630 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 4.5050 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 3.0600 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 3.3060 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 7.6790 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 9.0760 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 5.5280 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 4.1390 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 7.1760 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 7.1810 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 8.6080 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 0.7520 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 2.0400 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -1.0830 5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -0.7200 6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 2.1930 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 1.8430 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 1.4920 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 2.8030 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 1.7340 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.3880 1.3410 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8970 1.1350 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 58 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 2 58 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 58 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END