CHEMDIV-ZINC00428960 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8120 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -4.8720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -4.1840 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -4.8820 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -6.2720 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -6.9700 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -6.2810 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -7.0010 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -6.2970 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -6.9670 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -8.1800 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -6.1750 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -4.8390 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -4.1810 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -4.1860 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -4.8310 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -6.7890 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.0050 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.2110 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.7590 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -3.1040 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -4.3440 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -6.8040 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -8.0490 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -8.0810 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -6.9360 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -6.1360 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -7.7520 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 24 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 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 25 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END