CHEMDIV-ZINC02286088 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 0.0420 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8130 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1710 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -4.9600 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -6.2720 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -6.2810 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -4.9420 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -4.6260 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -3.2930 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -3.0200 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -4.0480 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -5.3540 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -5.6710 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -7.0170 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -7.3070 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -8.0230 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -9.3590 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -7.4430 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -7.9220 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -4.4660 0.0030 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 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -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 -1.0110 -3.0070 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2110 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -3.7580 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -2.4860 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -1.9930 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -3.8080 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -6.1410 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -8.3380 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -9.5220 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -9.5120 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -10.0630 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -4.3410 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -5.1910 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -3.5100 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -7.9870 1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -8.7570 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M END