NCID-ZINC05328309 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 0.1150 1.6070 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.2250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.5110 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.1340 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 1.5150 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 2.2520 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -0.6690 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3200 -1.4340 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -1.8540 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -2.6220 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -3.4520 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 -3.5150 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -2.7480 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -1.9220 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 0.3120 -2.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 1.0290 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 0.6240 -0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 2.3000 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 3.0700 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 4.2650 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 4.7140 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 3.9630 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 2.7480 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 1.9710 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 2.4190 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 3.6170 -5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 4.3820 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 0.7080 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 0.0200 -3.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 2.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.2790 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.5900 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 2.0190 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 3.3310 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -0.1060 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -1.6120 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -2.5720 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -4.0500 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 -4.1620 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -2.7980 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -1.3260 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 2.7410 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 4.8540 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 5.6470 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 1.8360 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 3.9520 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 5.3080 -5.6790 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 M END