CHEMBLOCK-ZINC00104982 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -3.1990 -0.8150 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -0.0930 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 0.5360 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.0290 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -1.3360 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -0.8880 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -1.2970 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -2.1670 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -2.6060 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.1970 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -2.5430 -5.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5000 -2.6220 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -3.8410 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -5.0610 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -5.1520 -4.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -1.4460 -5.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -0.5150 -6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -0.4610 -6.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 0.4670 -7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 0.0610 -8.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 1.0000 -9.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 2.3410 -9.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 2.7450 -8.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 1.8070 -7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 2.2350 -6.2990 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -0.1250 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -1.2780 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -1.6240 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 0.7200 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -0.2280 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.0400 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 1.2670 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -0.2270 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -0.9300 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -3.2810 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.5600 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -3.9900 -6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -3.7920 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -1.3780 -6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -0.9830 -8.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 0.6800 -10.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 3.0700 -9.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 3.7860 -8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -5.8460 -4.5800 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 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 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 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 1 0 0 0 0 M CHG 1 44 -1 M END