CHEMDIV-ZINC03906545 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.0120 2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -4.6580 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -4.0390 1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -6.1340 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -6.8680 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -8.2450 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -8.9050 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -8.1770 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -6.7920 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -6.0300 3.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -6.4710 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -4.6870 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -4.0570 3.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -10.3840 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -10.9610 2.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -6.3610 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -8.8160 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -8.6900 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -11.0910 1.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -12.0550 1.4110 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 28 1 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 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 35 36 1 0 0 0 0 M END