NCID-ZINC04973223 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.1630 1.7690 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 0.4640 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4670 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.0640 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 1.2400 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 2.1730 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5780 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 4.2540 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 3.5260 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 4.2390 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 3.6010 -1.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 2.2660 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 1.5500 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 2.1970 -0.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 0.0770 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.5970 -1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -0.4980 -1.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 0.2740 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 1.5840 -2.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -1.4640 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -0.3500 -2.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -1.8770 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.2090 2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.7960 1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.2110 1.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1600 -4.4390 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -5.0760 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -4.8750 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -5.7270 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -6.4240 -1.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -4.5000 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -3.6150 3.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 2.4880 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 0.1520 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -0.7840 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 1.5510 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 4.0670 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 5.3300 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 5.3190 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -1.3190 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 0.1770 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -2.5200 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -4.7860 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -6.1250 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -5.1650 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -3.8260 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -5.7120 -3.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -5.7410 3.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -5.8780 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -6.2750 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 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 20 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 31 32 2 0 0 0 0 31 48 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END