CHEMDIV-ZINC00213865 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4560 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0040 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.6960 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.7140 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -0.0510 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.7590 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -2.1350 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -2.7980 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.0890 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -2.8540 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -2.2880 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -1.1930 -0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -3.0140 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3320 -2.1580 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6680 -2.8950 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7600 -2.0520 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4970 -0.9720 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8370 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.9240 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.6870 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -1.0060 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.5740 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -0.0280 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 1.0200 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -0.2440 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -3.8680 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.6050 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -3.7600 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 -3.9630 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 -3.2000 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3960 -1.2080 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 -1.9720 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6050 -3.8450 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8940 -3.0810 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0250 -2.5010 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6910 -1.9240 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 35 36 1 0 0 0 0 M END