IBS-ZINC02368826 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -2.8390 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -3.3060 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -3.6630 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -3.5430 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -3.8850 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -3.7560 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -3.2900 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -2.9500 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -3.0670 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -2.7370 -2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 -4.1240 -6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -3.2920 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -2.8620 1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -3.6750 1.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -3.6110 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -3.2210 3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -4.0230 4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -3.8670 5.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 -4.2330 6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -4.0220 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 -4.2480 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -3.1970 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -2.5910 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 -3.2490 -6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -4.4750 -7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -4.9140 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -3.9860 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -3.3970 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 -5.0670 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0150 -3.6110 6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -5.2810 6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -4.0860 7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END