NCID-ZINC01576076 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.4550 1.6840 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 0.1740 -0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7410 -0.0760 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.3430 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -1.1290 -0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.4860 1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.4070 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 0.2380 2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -1.1540 3.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7740 -2.1170 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -0.2750 4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -1.0000 5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.9920 6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -1.7940 7.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -1.9840 8.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -2.3090 6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -1.8290 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -2.2170 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -3.0640 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -3.5270 4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -3.1580 6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -1.4060 4.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.4880 5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -3.4280 5.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -2.3620 5.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -3.4350 6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -3.0720 7.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -3.5320 7.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -3.1700 8.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -2.3410 9.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -1.8690 9.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -2.2300 8.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 1.9480 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 2.1760 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 2.1100 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -1.0520 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 0.1390 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 0.5950 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -0.4950 7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -1.8660 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -3.3620 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -4.1850 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -3.5220 7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.7320 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -4.3610 6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -3.5910 7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -4.1710 6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 -3.5320 8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -2.0580 10.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -1.2170 10.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -1.8460 9.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 0.0600 -2.3980 O 0 5 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 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 52 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M CHG 1 52 -1 M END