CHEMDIV-ZINC01771684 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 0.6670 1.5420 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 0.0250 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.4670 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -1.9840 -1.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4170 -2.4590 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -2.4920 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -4.0210 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -4.5220 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -3.7340 -4.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -5.8450 -3.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -6.3040 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -7.5040 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -7.9600 -5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -7.2170 -7.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -6.0120 -7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -5.5650 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -7.7030 -8.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -8.7500 -8.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.3200 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -1.4360 -1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 1.7910 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 2.0230 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 1.8930 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.4560 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.2240 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 0.0140 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.2180 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.0860 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -2.1730 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -4.4270 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -4.3400 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -6.4780 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -8.0770 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -8.8910 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -5.4360 -8.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -4.6360 -6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -6.9850 -9.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -3.6000 -1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -3.7660 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -7.3440 -10.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M END