CHEMDIV-ZINC06932762 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -6.1470 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -6.6520 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -8.0460 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -8.8310 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -8.3130 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -7.0100 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -8.2580 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -7.0370 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -6.0960 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -6.8120 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 -7.7170 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -9.0660 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -9.4360 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -9.5600 0.0320 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -8.9790 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -5.7700 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 -7.0500 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -7.8660 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0450 -7.2490 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -9.8310 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4610 -9.0110 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -10.3880 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -8.6620 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -10.2860 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -9.8940 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END