NCID-ZINC04759266 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -1.7260 1.5370 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 0.0450 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -0.4980 1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.6860 0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -2.1460 0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1200 -2.4240 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.7410 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -2.3240 2.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.7640 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -3.4740 3.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -2.3720 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -3.0020 6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -2.6050 7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -1.0810 7.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -0.4520 6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.8490 5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.6850 -1.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3610 -3.7710 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.0990 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -2.7980 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -2.2610 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -1.0240 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.3240 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.8600 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -0.4490 -5.9770 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1870 -1.0660 -6.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 0.6400 -6.3610 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0990 -2.3190 -0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 1.9530 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.7530 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 1.9840 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.2460 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -3.8290 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.3910 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -2.7260 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -4.0880 6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.6490 6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -2.9580 7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -3.0530 8.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -0.7980 8.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.7280 7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -0.8050 6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 0.6340 6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -0.4960 5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -0.4000 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -3.7640 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -2.8070 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 0.6410 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.3120 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -1.3660 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 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 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 50 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END