IBS-ZINC02424221 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 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 -3.5420 -2.9060 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 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -3.2900 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -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 -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 -3.6740 1.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -3.6100 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -3.2200 3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -4.0140 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -3.9520 5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 -4.3420 6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6210 -4.7760 5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7820 -4.8230 4.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 -4.4580 3.4990 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 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -4.0190 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -3.1970 -6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -2.5910 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -3.9850 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -3.6100 5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -4.3080 7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4300 -5.0800 6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0010 -4.5060 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 17 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 16 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 M END