CHEMBLOCK-ZINC01443140 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.3770 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8630 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.1930 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.4550 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.2190 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6500 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 0.0380 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 1.2530 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -0.6860 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 0.0230 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -0.6580 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 -2.0420 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -2.7510 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -2.0820 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9890 -2.9050 -0.6600 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 -4.1890 -1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8940 -2.0090 -1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5680 -3.1510 0.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2130 -4.3640 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 -3.9550 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6260 -3.0410 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8520 -1.7750 2.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9010 -1.2640 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4510 -2.1630 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8050 -0.8610 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8350 -1.4010 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7060 -0.5510 5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5080 0.8170 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4560 1.2840 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6500 0.4460 3.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 2.7670 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 1.5730 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.3590 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.1580 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6170 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 1.1030 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 -0.1110 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -3.8310 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -2.6360 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4700 -4.9340 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1040 -4.9740 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 -3.4230 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 -4.8450 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 -2.7680 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5730 -3.5640 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4400 -2.5960 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5240 -1.2790 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9590 -2.4720 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5200 -0.9450 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1680 1.5080 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2950 2.3480 4.0330 H 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 M END