IBS-ZINC02149076 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.5190 1.1210 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.2240 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -1.0560 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.3080 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.7460 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.9350 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.6770 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.1780 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.6450 -3.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.0960 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.2750 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.7540 -6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 0.8800 -7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.3280 -8.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 0.4160 -9.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -1.0250 -9.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -1.8550 -10.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -1.4110 -8.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.4820 -7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.9980 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.4780 -5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.7360 -11.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 0.7430 -11.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 0.0430 -10.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 2.7950 -9.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 1.9120 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 1.1370 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.3540 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.7290 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.9370 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -3.7170 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.2920 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 0.9160 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 0.6860 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 2.0080 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 2.8300 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -2.7440 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -3.0610 -6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.7880 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 0.0060 -11.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.6970 -11.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 3.1240 -8.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 3.0470 -10.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 3.3950 -8.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 1.4740 -12.6870 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 22 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 21 1 0 0 0 0 21 37 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