IBS-ZINC02155280 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.1360 1.5250 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0490 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.8180 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.1040 0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.0770 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.7730 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.5490 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.6330 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -1.4750 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5690 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -3.9320 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.9290 -5.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -4.0420 -3.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.9150 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -3.1840 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.5530 -7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.5170 -7.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.4410 -9.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.3550 -9.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -2.4660 -10.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -2.3900 -11.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -2.3540 -11.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -2.2720 -13.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -2.2320 -13.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -2.2700 -13.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.0670 -5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.6200 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 2.0060 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.8490 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.8820 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.4720 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.1880 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -3.4300 -7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -1.7080 -7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.6430 -7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -3.4140 -7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -2.5420 -9.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -3.2620 -11.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.4930 -11.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -1.4950 -11.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -3.2490 -11.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -3.1370 -13.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -1.3710 -13.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 0.5580 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0030 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 0.3780 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -0.2900 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -1.5450 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 0.1400 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -2.1650 -15.2540 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 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 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 50 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 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 50 -1 M END