CHEMDIV-ZINC00052047 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.3750 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0070 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6820 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0820 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.7100 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -0.9390 -1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.5890 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -1.9560 -0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.8340 -2.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -2.5330 -3.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7790 -2.1710 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -2.1980 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -1.8940 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -1.4730 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -0.8930 -3.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -4.0200 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -4.5010 -2.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -4.8150 -2.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -6.1730 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 -6.9670 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 -8.3130 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -8.8220 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -7.9760 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -6.6950 -2.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9020 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5600 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.7620 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9600 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.1620 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -0.1140 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -1.6670 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -1.3240 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 -3.0540 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -1.0850 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -2.7880 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 -4.4420 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8230 -6.5380 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 -8.9540 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -9.8690 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -8.3680 -2.3040 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END