CHEMDIV-ZINC02926349 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7550 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0630 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.2600 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.4690 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.4830 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.3140 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0960 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7790 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3210 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.0780 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 0.3720 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.5820 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 0.3430 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -0.1160 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -0.3570 -2.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -0.1240 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -5.7420 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -5.7320 2.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.9140 0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -8.1770 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -9.3480 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -10.6660 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -11.7600 0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -13.0450 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.2480 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.4250 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.3340 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -0.2410 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 0.5610 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.9350 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 0.5090 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -0.7600 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -0.3550 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 0.9220 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.9220 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -8.2180 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -8.2410 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -9.3070 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -9.2830 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -10.7070 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -10.7310 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -13.8210 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -13.1350 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -13.1590 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 17 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END