CHEMBLOCK-ZINC04594071 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 4.2920 1.6500 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1470 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -0.3590 2.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.6700 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -2.3710 1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.2680 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -3.7890 2.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9440 -4.0410 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -4.3560 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -4.6960 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -5.2170 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -5.3970 5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -5.0560 5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -4.5310 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -5.9650 6.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.3550 2.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -4.6580 0.8730 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -5.2150 1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -3.4870 0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -5.9300 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -7.2560 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -8.2540 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -7.9250 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -6.5980 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -5.6000 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -9.0120 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -8.9200 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -10.0240 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -9.8550 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -9.9470 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -8.8430 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 1.8290 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 2.0300 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 2.1610 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -0.0320 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -0.3640 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -2.0140 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.8700 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -4.5550 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -5.4830 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -5.1970 6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.2620 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -5.1530 7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -6.5170 7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -6.6360 6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -4.5520 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -7.5130 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -9.2900 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -6.3410 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -4.5640 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -9.9850 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -7.9470 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -9.0410 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -9.9590 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -10.9970 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -8.8820 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -10.6420 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -9.8260 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -10.9200 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -8.9080 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -7.8700 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 M END