ACDBLOCKS-ZINC03732290 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 0.0000 -0.6960 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0040 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6830 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0660 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7660 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0840 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.2720 -2.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4140 -4.6460 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -4.8140 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -5.6550 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -5.9960 -4.0400 C 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 -0.9980 -0.9410 1.5900 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 -0.0360 1.0840 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1400 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.6010 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6310 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -5.4420 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -3.9910 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -6.5630 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -5.0680 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -6.8390 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -6.2080 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -4.7560 -3.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -4.0650 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 31 32 1 0 0 0 0 M END