CHEMDIV-ZINC02469281 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.1400 1.6250 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.2870 1.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.8780 1.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0580 -1.1900 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.0370 1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5930 -2.9370 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.2810 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -3.5550 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -3.7600 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.6930 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -1.4130 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.2020 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.1500 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 1.1300 -1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -1.7000 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -0.5460 1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -2.6820 1.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -2.3640 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -3.3740 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -3.0450 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -1.7110 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -0.7600 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -1.1030 1.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -0.5060 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -0.8920 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.3590 4.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -0.4970 5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 0.4030 5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.3400 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 1.0210 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 1.7450 5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 1.8090 6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.1500 6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 2.0070 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 2.2920 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 1.5720 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -4.3920 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.7600 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.8620 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.5800 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -3.6100 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -4.4020 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 -3.8080 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1670 -1.4200 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 0.2790 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -1.5300 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 0.9760 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 2.2720 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 2.3850 7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 1.2040 7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 M END