NCID-ZINC03874924 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 53 0 0 1 0 0 0 0 0999 V2000 -0.1180 1.4920 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0200 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.5560 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.0780 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.6160 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -4.1350 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -4.7480 -4.1660 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -6.5240 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -7.4170 -4.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3970 -7.2240 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -8.8700 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -9.5310 -3.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -9.3210 -4.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -10.6400 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -10.8100 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -9.8160 -5.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -7.2980 -5.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -6.6080 -6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -5.9940 -7.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -6.6740 -6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -6.2310 -7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 -6.3330 -7.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8920 -7.3200 -7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1550 -6.0130 -9.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0400 -5.0990 -8.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 1.9820 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.7990 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.8540 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.2940 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.4760 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.2750 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -0.0930 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.3580 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.5400 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.3300 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -2.1470 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -4.4210 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.6040 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -6.6550 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -6.8150 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -8.7670 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -11.3920 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -10.7680 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -7.7920 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -6.0370 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -7.7040 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -6.8550 -8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -5.2040 -7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -11.8990 -4.0930 O 0 5 0 0 0 0 0 0 0 0 0 0 8.7580 -6.6390 -10.0660 O 0 5 0 0 0 0 0 0 0 0 0 0 9.1590 -5.3340 -6.7130 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6850 -5.7510 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -4.5750 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8620 -4.8900 -7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 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 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 51 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 51 54 1 0 0 0 0 M CHG 1 49 -1 M CHG 1 50 -1 M CHG 1 51 1 M END