IBS-ZINC02216329 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.1780 1.4440 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 0.2360 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.3230 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -1.4370 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -2.0070 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -1.4640 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.3480 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 0.2020 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.5020 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 0.0410 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.1570 -5.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -1.0700 -5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -1.1630 -7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.3880 -7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -3.4630 -6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -3.3560 -5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.1370 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -1.8240 -3.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -4.5080 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -6.7600 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -7.5720 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -6.9260 -3.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -5.6310 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -4.7190 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.6630 -7.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.2450 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 2.3060 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 1.7130 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 0.1110 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -1.8530 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -2.8700 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -1.9170 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 1.2410 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.3200 -7.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.4890 -8.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -4.1820 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -5.1480 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -7.2160 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -6.6450 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -8.5570 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -7.7280 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -5.2050 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -5.7350 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -4.5860 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -3.7480 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -4.6200 -8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -5.3680 -4.5970 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8830 -5.4470 -5.6360 H 0 0 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 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 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 44 1 0 0 0 0 24 45 1 0 0 0 0 24 47 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END