NCID-ZINC05707531 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4960 -2.1000 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -4.0700 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -4.5650 3.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4380 -4.0470 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -6.0910 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -6.5960 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -5.3340 5.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3370 -4.9360 6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -5.6520 6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -4.4220 7.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0040 -3.5680 7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.6990 8.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.4290 9.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.7050 10.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -4.1350 8.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.1860 3.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.5220 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -4.3510 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -6.5480 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -6.3090 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -7.3020 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -7.0630 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -5.9240 6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -6.4840 7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -5.0040 8.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -5.4950 9.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -3.1230 10.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.6330 9.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.8000 11.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -4.0110 10.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -4.5010 11.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -4.8530 9.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.5500 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -4.3670 4.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -3.4200 5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 48 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 48 49 1 0 0 0 0 M END