CHEMBLOCK-ZINC04455937 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.3440 1.0970 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.3880 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -1.1420 0.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -1.3490 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -0.9380 -1.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -2.1130 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -2.4030 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -2.0800 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -2.5450 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -3.3300 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -3.6590 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -3.1650 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -3.3580 -0.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -2.6650 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -2.5790 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -1.2650 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 0.1010 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 1.1940 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 1.1920 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -0.1790 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -4.1420 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -3.9300 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3510 -4.6940 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9530 -5.6700 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -5.8860 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -5.1250 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -2.2050 4.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 1.6800 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.4160 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 1.3300 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.6400 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.6840 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -1.4770 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -3.7070 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 -4.3000 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -3.2600 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -2.8530 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -1.5850 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -2.0120 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 0.3420 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 0.0730 -6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 2.1720 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 1.0380 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 1.4990 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 1.9320 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -0.1750 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -0.4850 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 -3.1580 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4090 -4.5260 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7010 -6.2660 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -6.6590 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -5.3440 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -2.6110 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -1.2080 -3.3480 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6510 -0.9200 -2.7850 H 0 0 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 2 31 1 0 0 0 0 2 32 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 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 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 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END