CHEMBLOCK-ZINC01233561 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.6510 3.9530 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 4.4450 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 4.1540 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 3.3560 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 2.8810 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 3.1740 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 3.0930 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 1.9100 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 1.7290 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 2.6590 0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 0.4370 0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -0.1010 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 -1.4570 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 -2.1010 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9550 -1.3510 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9070 0.0060 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 0.6240 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1540 0.6570 0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3830 1.9750 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5490 2.8340 0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8380 2.2850 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2460 3.5090 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6580 3.8990 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0680 4.7380 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3990 5.1490 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3310 4.7360 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9330 3.9170 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6020 3.5040 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8530 -3.5630 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 -4.1690 -1.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4090 4.1810 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 5.0580 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 4.5490 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 2.2890 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 2.8000 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 3.9240 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 1.0650 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -0.2220 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -2.0400 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9130 -1.8510 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 1.6710 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9610 0.0660 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5430 1.4990 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5250 4.2800 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3550 5.0720 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7080 5.7940 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3660 5.0570 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6570 3.6040 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3090 2.8820 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0100 -4.0690 -0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 2 0 0 0 0 M CHG 1 30 -1 M END