CHEMBLOCK-ZINC01080305 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -4.3200 -1.3490 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -2.1970 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -3.4870 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -4.2640 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -3.7510 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -2.4610 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -1.6850 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -4.5980 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -5.3780 -0.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2960 -5.9520 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -6.3300 0.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3710 -6.8110 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -5.5410 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -7.3800 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -7.3710 0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -8.3290 1.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -9.2350 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -10.5350 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -11.4280 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -11.0250 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -9.7250 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -8.8300 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -11.9040 3.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -11.4210 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 -10.9950 1.6050 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 -12.4480 3.2500 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 -10.3480 3.7950 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.4140 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -3.4190 -0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -0.7950 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -0.6500 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -1.9910 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -3.8880 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -5.2720 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -2.0600 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -0.6780 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -3.9560 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -5.2970 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -6.2190 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -4.7820 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -5.0600 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -8.3850 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -10.8490 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -12.4390 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -9.4130 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -7.8180 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -4.6620 -1.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -4.0150 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 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 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 47 48 1 0 0 0 0 M END