IBS-ZINC06755539 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 -3.0210 -3.9340 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -4.4390 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -3.8490 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -4.8690 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 -6.0610 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -5.8330 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -6.6190 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -6.1020 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -4.7990 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -7.3840 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -7.8300 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -8.5310 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -8.7290 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 -8.1380 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 -7.6000 -2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 -4.7250 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -2.3800 0.0490 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 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -6.7690 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -8.0970 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 -7.3330 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -8.8750 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -9.2550 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4130 -8.1050 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 -4.6840 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4840 -5.5780 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3130 -3.8070 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -2.0190 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9450 -2.2260 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -1.8310 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 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 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END