IBS-ZINC06669995 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 1.1930 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 -2.0680 -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 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8930 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.3760 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -7.0770 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -8.4480 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -9.1200 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -8.4290 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -7.0440 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -6.3820 -1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -7.0140 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -6.3750 -1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -8.4000 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -9.1240 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -10.6060 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -9.0740 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -9.4410 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -8.5450 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -8.8820 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -10.1150 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -11.0110 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -10.6760 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -6.4220 -1.0010 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 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.6570 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.6390 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.6140 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -8.9820 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -10.1830 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -11.0000 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -11.1040 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -10.7870 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -8.3930 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -9.9760 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -7.5820 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -8.1820 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -10.3780 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -11.9740 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -11.3770 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -6.3890 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END