NCID-ZINC01732791 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.1090 1.3870 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.0300 -0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.6230 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 0.0660 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -0.6120 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 0.1090 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -0.5310 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -1.8970 0.3810 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9550 -2.6430 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -2.0070 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -2.6900 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.0200 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.6380 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.0570 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -4.1400 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -4.9280 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -6.2170 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 -6.0660 1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 -2.5750 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1410 -1.8500 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3200 -0.4200 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 0.2080 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 1.5440 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6400 2.2410 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6730 1.5990 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5040 0.2700 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7950 2.3490 1.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8650 1.7240 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8820 3.5420 0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 4.2500 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.6760 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.8650 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.7350 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 1.1470 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 1.1910 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -3.7720 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -4.3680 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -4.5100 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -4.4130 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -4.3500 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -4.4750 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -5.1370 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -4.3880 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 -2.6000 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 -3.5870 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1090 -2.3410 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 -1.8860 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 2.0420 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2820 -0.2610 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6690 2.4580 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2620 0.8750 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5570 1.4220 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 4.3260 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 3.7910 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2180 5.2650 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -7.2500 0.7400 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 56 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M CHG 1 8 1 M CHG 1 56 -1 M END