NCID-ZINC04830555 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.0810 1.1090 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.2630 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.7770 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.1270 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.7020 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -1.9330 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -0.5830 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.0160 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -2.5780 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -3.4950 5.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -2.1050 5.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -2.5550 6.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7470 -3.6220 6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.7300 7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.9750 8.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -1.1650 9.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.4200 9.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.6350 11.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 0.5340 11.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.0570 10.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 1.0350 12.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 2.2670 12.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 2.7050 14.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 3.5030 14.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 3.8960 15.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 3.4890 16.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 2.6850 16.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 2.2910 15.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -2.2940 6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -1.4050 5.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.3650 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.2530 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.7980 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.8840 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.7520 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -3.7520 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 0.0510 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.0370 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -1.4050 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -1.9620 8.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.6590 7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -1.6830 7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -3.0430 8.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -1.4170 10.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.0960 9.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -1.1690 9.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.4720 10.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.9420 12.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 3.0330 11.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 2.1300 12.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 3.8210 13.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 4.5180 16.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 3.7950 17.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 2.3630 17.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 1.6570 14.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -2.9920 6.7660 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 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 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 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 M CHG 1 56 -1 M END