CHEMBRIDGE-ZINC04842917 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.2870 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.9460 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.4130 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -3.7610 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -4.6650 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -4.2070 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.8610 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -5.9980 2.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -6.8710 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -8.3250 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -9.2590 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -10.7130 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -13.0040 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -13.8870 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -13.7730 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -12.3050 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -11.4680 -1.4560 C 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 1.9730 -1.7120 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -4.1220 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.9130 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.5060 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -6.7000 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -6.6730 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -8.4960 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -8.5230 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -9.0870 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -9.0610 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -10.8840 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -10.9110 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -13.0710 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -13.3410 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -14.9240 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -13.5580 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -14.1380 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -14.3670 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -12.2120 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -11.9520 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -11.8130 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -10.4200 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -11.6100 -0.1660 N 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 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 36 1 0 0 0 0 15 37 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 M END