NCID-ZINC01735578 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.8860 3.5860 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 3.2140 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 2.0010 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 1.1400 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 1.5350 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 2.7470 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -0.1640 1.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1500 -0.2760 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -1.3740 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -1.5580 -0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -0.0530 0.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -0.7740 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -0.4530 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 -1.1300 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -2.1580 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -2.4810 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -1.7950 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 -2.7690 2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 -4.1440 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 -4.8990 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -6.2910 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 -6.9570 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9730 -6.1750 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8420 -4.7820 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 -8.3350 2.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0740 -9.1770 3.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8530 -8.7740 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4700 -10.5760 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 -11.0220 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 -12.2880 4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -13.1250 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -12.6960 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6810 -11.4300 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6200 -9.2450 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0870 -9.4370 1.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 4.5290 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 3.8670 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.7310 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 0.8910 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 3.0330 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 0.5820 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 0.3430 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 -0.8550 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -3.2620 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -2.0840 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -4.4250 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -6.8630 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6050 -6.6340 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3650 -4.2020 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 -8.8140 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -10.3820 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -12.6200 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 -14.1090 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2730 -13.3460 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3140 -11.1130 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -2.0640 2.0070 O 0 5 0 0 0 0 0 0 0 0 0 0 12.2570 -9.0900 4.0230 O 0 5 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 56 1 0 0 0 0 11 12 1 0 0 0 0 11 41 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 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 34 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 34 35 2 0 0 0 0 34 57 1 0 0 0 0 M CHG 1 56 -1 M CHG 1 57 -1 M END