CHEMBLOCK-ZINC03671135 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6830 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -0.3960 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -1.2850 -0.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -2.1070 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -1.7640 0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -2.2020 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -3.2210 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -3.4700 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -4.5120 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -5.3090 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -5.0680 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -4.0260 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 0.6950 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 1.0640 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 2.0650 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 2.7440 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 3.8430 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 4.4550 -5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 5.4760 -6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 5.9140 -6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 5.3260 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 4.2840 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 3.3720 -3.4080 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 2.3840 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 1.3570 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9900 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -2.8490 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 -4.7060 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 -6.1230 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -5.6940 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -3.8360 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 0.5520 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 2.3420 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 4.1200 -5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 5.9400 -7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 6.7170 -6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 5.6710 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 1.0760 -1.4380 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 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 31 2 0 0 0 0 20 21 2 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 22 23 1 0 0 0 0 22 30 2 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 M END