NCID-ZINC01734471 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0160 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -2.2330 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -2.4940 1.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -1.5820 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -0.3480 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.1060 2.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 0.6270 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 0.2920 3.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -0.8860 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -1.7980 2.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 -1.1690 3.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 1.8480 3.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6930 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0120 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6580 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0560 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7670 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0840 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.5030 -2.4220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7800 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.9960 -4.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.0940 -6.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.8120 -7.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6040 -3.7320 -7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -1.9320 -8.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -1.6960 -8.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -0.8280 -9.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.4400 -10.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -3.1470 -7.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -2.8190 -7.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -2.9690 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 -0.5160 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 -2.0210 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 2.0750 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 2.4810 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0910 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1080 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6280 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.1240 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.9760 -8.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.4300 -9.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -2.6520 -8.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -1.1980 -7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -0.4880 -9.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -3.8100 -8.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -4.0020 -9.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 0.0700 -9.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 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 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 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 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 32 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END