IBS-ZINC02065414 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -1.0970 -0.0020 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.6420 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 1.6610 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 2.5470 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 4.0130 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 4.8620 -1.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 6.1990 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 6.7020 -0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 7.0510 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 6.4920 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 7.3210 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 6.9140 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 7.6970 -5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 8.8810 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 9.2900 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 8.5160 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 8.4380 -1.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 8.9700 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 8.2490 0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 10.4280 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 10.9710 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 12.3330 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 13.1620 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 12.6310 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 11.2700 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 14.6230 0.0450 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6640 15.0930 1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 15.3550 -0.9020 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.0330 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.1640 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 0.6740 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.4310 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -1.6780 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.4800 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.9360 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 1.7990 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 2.4090 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 2.2720 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 4.1510 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 4.2880 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 4.4610 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 5.4370 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 5.9910 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 7.3850 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1320 9.4890 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 10.2160 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 8.8340 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 9.0180 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 10.3250 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 12.7540 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 13.2830 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 10.8560 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 0.2530 -0.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 53 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END