IBS-ZINC00063266 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.6180 1.4270 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.0290 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.6620 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.9980 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.7170 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0940 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.7380 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.3330 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -1.4480 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -1.3190 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.0830 -5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 0.9720 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 0.8270 -2.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.5850 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.8000 -3.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -4.0760 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -3.4980 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -3.7820 -6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -4.6360 -7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -5.2120 -6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -4.9420 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 2.0410 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 1.6210 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 1.6730 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.1100 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.4830 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -3.7600 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -2.1600 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 0.0560 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 1.9350 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -2.8310 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.3370 -7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -4.8540 -8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -5.8770 -6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -5.3960 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END