CHEMBLOCK-ZINC06668302 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -2.4690 0.3920 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -0.4030 1.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -1.2990 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -1.3880 2.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -2.0390 0.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -1.8510 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -3.0700 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -3.4520 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -3.6300 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.9510 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -3.1950 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -4.0550 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -4.6970 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -4.4760 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -5.5090 -0.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -6.2450 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -6.4170 -2.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -6.7880 -2.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4280 -5.8980 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -7.4180 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -8.7870 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -9.7440 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -9.1130 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -7.7930 -1.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3080 -8.0150 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -7.3150 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -6.1420 0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 1.0590 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -0.2440 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 1.0030 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -1.5970 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.9870 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -3.9020 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -2.8570 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -4.3810 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.6770 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.7280 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -4.2040 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -4.9490 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -5.5840 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -6.7470 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -7.5350 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -8.6720 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -9.2310 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -10.6530 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -10.0530 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -8.9420 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -9.8280 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -8.1290 1.2570 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 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 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 49 -1 M END