IBS-ZINC01767761 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -2.3330 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -1.3830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -1.7790 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -3.0590 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -3.9990 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -3.6810 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -4.6710 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -6.0820 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -6.9490 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -6.4380 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -8.3600 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -9.0860 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -10.4020 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -11.1100 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -10.6080 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -9.3480 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -9.2500 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -10.4010 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -11.6490 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -11.7550 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -10.3120 -0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -11.5400 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -3.4600 0.0500 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 -0.9520 -2.3160 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.3260 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -0.3310 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -4.4310 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -6.3020 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -6.2840 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -8.6640 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -8.2800 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -12.5430 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -12.7290 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -12.1240 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -12.1050 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -11.3260 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -3.5510 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 -4.4180 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -2.7020 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END