IFLAB-ZINC00148586 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 3.9610 -2.4450 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -2.6040 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.1310 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.2730 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.8870 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.3660 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -3.2150 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -4.0260 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -4.4420 -2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1660 -2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.6850 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.8440 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.3730 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.7450 -6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -6.5970 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -6.0760 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -6.9780 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.5220 -1.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -8.4700 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.3070 -7.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -3.3160 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -2.3580 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -1.5480 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -1.6500 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -1.9020 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -2.9980 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -3.5800 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7730 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -3.7130 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -7.6660 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -8.8540 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -8.9400 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -8.6960 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -6.4710 -8.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -7.2540 -7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -5.6040 -8.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END