CHEMBLOCK-ZINC00105837 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.6500 0.6450 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.0170 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 2.3560 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 2.7870 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 2.6340 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 3.0320 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 3.5810 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 3.7420 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 3.3460 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 3.6590 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 4.2030 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 4.2380 2.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 3.4300 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 2.5150 -1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 4.3110 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 4.0280 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 4.8520 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 5.9630 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 6.2480 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 5.4330 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 6.7720 -3.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 7.8970 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 2.0930 3.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.3590 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 0.6720 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 1.3540 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.0280 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.9620 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 0.3090 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 3.0510 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 2.3520 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 2.9080 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 3.8870 5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 4.5470 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 3.1650 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 4.6350 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 7.1120 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 5.6570 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 8.4580 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 8.5400 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 7.5500 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 2.7420 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 1.0060 0.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 43 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END