NCID-ZINC01629071 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.4820 0.8540 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.5160 0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.1880 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -1.1330 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -1.7190 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -2.3690 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -2.4310 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -1.8500 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.9150 -2.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.6650 -1.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0740 -2.7560 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -1.9220 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -1.0420 0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.7540 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -1.3240 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -2.0520 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -4.0870 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.9180 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -5.1800 -3.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.3510 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.4720 -4.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.5070 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -0.8850 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -0.0940 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 1.0750 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 1.4610 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 0.6750 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 1.3660 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 1.4560 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 0.8690 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -0.6360 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -1.6720 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -2.8390 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -2.9770 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -0.1410 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -1.2460 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -2.6640 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -4.1000 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -4.5690 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -1.7930 -5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -0.3860 -5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 1.6900 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 2.3770 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 0.9860 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -5.2740 -2.3180 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M CHG 1 45 -1 M END