CHEMBLOCK-ZINC00975652 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 2.9650 0.7960 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -0.6450 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -1.1410 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -2.4610 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -3.2900 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -2.7900 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -1.4670 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -0.9220 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -4.6300 -0.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -5.5100 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -5.2720 -3.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -6.8160 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -8.0590 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -9.1090 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -8.9230 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -7.6720 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -6.6210 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -5.2070 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -4.6580 1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -10.0520 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -10.8810 1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -10.1700 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -11.1390 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -11.2440 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -10.3920 5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -9.4300 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -9.3180 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -8.5230 4.3780 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4150 -8.6240 5.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -7.6750 3.5640 O 0 5 0 0 0 0 0 0 0 0 0 0 4.0480 0.8770 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.1540 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 1.3980 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -0.4950 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -2.8480 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -3.4330 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -1.0570 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.4530 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 0.1400 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -8.2070 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -10.0770 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -7.5270 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -11.8050 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -11.9930 5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -10.4780 5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -8.5690 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END