NCID-ZINC01576204 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 1.3360 2.6080 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 2.1890 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.0010 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 0.2170 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 0.6540 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 1.8420 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.0720 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -0.8690 -1.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8870 0.1570 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -1.1920 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -2.2180 -1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -1.7580 -2.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -1.6320 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -0.7600 -3.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -2.6860 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -2.4980 -5.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -3.3290 -6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -4.2930 -7.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -2.9440 -7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -3.9090 -8.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -3.8490 -9.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -2.9590 -9.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -4.9200 -10.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -4.6270 -11.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -5.6050 -12.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -6.8800 -12.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -7.1800 -11.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -6.2040 -10.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 3.5330 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 2.7910 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 0.6880 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 0.0760 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 2.1710 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -1.7730 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.5460 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -2.4840 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -2.5800 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -3.6890 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -1.7090 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.9360 -7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.9530 -8.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -4.6210 -8.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -3.6360 -11.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -5.3720 -13.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -7.6420 -13.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -8.1800 -11.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -6.4770 -9.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -0.4190 0.1300 O 0 5 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 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 47 1 0 0 0 0 M CHG 1 48 -1 M END