CHEMDIV-ZINC04101463 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -1.4030 1.4470 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 0.0240 -0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -0.6390 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.0220 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.6940 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.9900 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.6120 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 0.0640 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -2.7260 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -3.0300 -5.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9450 -2.1080 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.0230 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -5.3160 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -5.4660 -4.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -3.6270 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -3.7920 -5.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -3.9760 -7.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -4.6160 -8.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -5.5980 -8.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -6.2280 -9.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -5.8810 -9.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -4.9000 -9.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -4.2650 -8.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -6.5020 -10.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -6.0950 -10.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.8610 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 1.7160 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 1.8510 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.5720 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -3.7700 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -0.0640 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 1.1400 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -2.1080 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -3.6600 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -3.6070 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -4.2120 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -3.7850 -7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -5.8690 -8.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -6.9920 -10.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -4.6310 -9.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -3.4990 -7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -6.2740 -9.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -6.6670 -11.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -5.0330 -10.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -6.3000 -3.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -7.1110 -3.5020 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END