IBS-ZINC02138038 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.1760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -3.0180 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -2.4970 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -3.3350 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -4.7170 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -5.2540 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -4.3880 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -6.6030 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -7.0440 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -8.3470 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -9.3810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -10.6750 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -11.7530 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -13.0920 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -14.0970 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -13.7860 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -12.4650 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -11.4480 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -5.8650 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -5.8420 0.0310 O 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 -1.8590 -0.5240 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.5150 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -1.4270 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -2.9290 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -4.7820 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -8.5860 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -9.1420 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -10.9140 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -13.3360 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -15.1300 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -14.5790 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -12.2310 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -10.4180 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 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 22 40 1 0 0 0 0 23 24 2 0 0 0 0 M END