CHEMBLOCK-ZINC01022953 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 1.2860 -1.8310 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.4670 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.0370 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -1.1490 -1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.3550 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.1180 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -2.6300 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.3840 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -3.6220 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -3.1070 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -3.9020 -5.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -2.9910 -6.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2100 -2.0970 -6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -3.6420 -8.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -4.9600 -8.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -5.4550 -9.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -6.7760 -9.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -7.6100 -8.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -7.1310 -7.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -5.7990 -7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -5.2320 -6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -5.9580 -5.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -2.6000 -6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -2.2990 -7.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -1.9400 -7.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -1.8830 -6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -2.1840 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -2.5380 -5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 -1.4940 -5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.9150 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -1.4330 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.4030 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -1.8650 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.3830 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.5340 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.4480 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -4.2070 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -3.2880 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -3.1620 -9.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -4.8110 -10.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -7.1630 -10.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -8.6430 -8.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -7.7850 -6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -2.3430 -8.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -1.7060 -8.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -2.1400 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -2.7690 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 -0.4130 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 -1.9840 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9450 -1.8030 -6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 11 2 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 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END