IBS-ZINC02095128 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.1890 1.3560 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.1340 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.9180 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.3020 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.9210 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.1580 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.7620 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 0.0600 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7610 -3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.1410 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.2220 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 1.7260 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.8850 -7.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.3510 -8.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.4510 -9.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -1.0000 -9.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -1.8350 -10.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -1.3940 -8.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.4690 -7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.9890 -5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.7910 -11.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 1.0810 -11.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 1.4860 -13.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 1.5890 -13.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 2.8350 -9.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.6590 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.8810 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.6810 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.4510 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.8940 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -3.9990 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.6690 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 0.5650 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 0.7920 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.9270 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 2.7960 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.0550 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.0290 -11.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.6400 -11.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 1.8940 -11.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 0.1960 -11.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 3.3870 -8.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 3.1330 -10.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 3.1810 -8.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 1.6780 -13.8510 O 0 5 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 45 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 M CHG 1 45 -1 M END