CHEMBLOCK-ZINC04580875 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -1.1120 2.3420 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 0.9530 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 1.0670 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 0.2290 -1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -1.1140 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -1.6740 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -3.0340 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -3.8640 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -3.3030 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -1.9390 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -5.3310 -2.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6260 -5.4950 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -6.2460 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -6.1060 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -5.8650 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -5.7390 -3.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -5.5520 -5.2650 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -6.1000 -6.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -6.0510 -5.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -3.7690 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -3.4510 -6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -3.3170 -6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -3.0190 -8.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -2.8560 -9.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -2.9950 -9.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -3.2920 -7.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 2.9670 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 2.2630 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 2.8480 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.4960 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.5400 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 0.0810 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 1.6560 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -1.0480 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -3.4480 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -3.9230 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.5600 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -7.2960 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -6.0660 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -5.8140 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -3.3430 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -3.3790 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -3.4490 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -2.9190 -8.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -2.6260 -10.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -2.8760 -10.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -3.4070 -7.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -6.2740 0.8520 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 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 47 1 0 0 0 0 M CHG 1 48 -1 M END