NCID-ZINC05809768 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 5.5000 0.5240 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -0.3360 0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -0.7510 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -1.5870 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.0080 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -1.5970 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -0.7650 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -0.3360 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -2.0580 -4.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7030 -2.6480 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -0.8410 -5.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1610 -0.1380 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -1.2670 -6.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -1.9240 -7.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -2.1820 -9.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.7780 -9.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -1.1200 -8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.8560 -7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.2350 -6.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.1660 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 0.3340 -3.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -2.9040 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -2.3550 -6.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -0.9460 -6.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -4.3560 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -5.0300 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -6.3870 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -7.0840 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -6.4180 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -5.0600 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -8.4210 -4.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -9.0770 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 0.0130 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 1.4340 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 0.7800 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -1.9090 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.6600 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -0.4460 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 0.3190 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -2.2370 -7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.6970 -9.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -1.9780 -10.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.8080 -8.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -0.6300 -6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -4.4890 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -6.9080 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -6.9640 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -4.5420 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -8.6400 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -8.9500 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -10.1390 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END