CHEMDIV-ZINC00262426 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 2.5810 3.7730 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 2.5990 -2.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8240 2.4970 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 2.8490 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 3.3230 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 3.5530 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 3.3100 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 2.8370 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 2.6110 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 1.3660 -3.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 0.6670 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 1.0580 -1.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.6000 -3.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0010 -0.3770 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -1.1940 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -2.4640 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -3.4950 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -2.8820 -3.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -1.6100 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -3.4750 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -3.9420 -5.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -3.5510 -5.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -4.1370 -6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -3.0480 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 3.5920 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 3.8750 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 4.6900 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 3.5130 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 3.9220 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 3.4890 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 2.6470 -5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 2.2460 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 1.0540 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -0.4670 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -1.4390 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -2.2240 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -2.8730 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -4.3620 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -3.8040 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -1.7650 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -1.2340 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -5.2090 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -3.6720 -6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -3.9670 -7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -2.5570 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.3340 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -3.8800 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 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 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END