CHEMBLOCK-ZINC03647517 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -1.0570 1.2920 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -0.1780 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -0.9940 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -2.3420 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.8760 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.0540 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.7060 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.2410 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -4.8860 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -4.2660 -2.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.3760 -1.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1360 -7.2930 -1.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1180 -6.8320 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -7.0740 -2.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8260 -8.2360 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -6.2210 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -6.3500 -4.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -5.2300 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.3560 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -3.4300 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -3.3650 -5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -4.2260 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -5.1530 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -8.5960 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -9.3320 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -10.5230 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -10.9770 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -10.2420 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -9.0470 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -8.3260 -0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -6.9800 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -6.3040 0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 1.4560 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.8480 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 1.6350 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -0.5780 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -2.9790 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.4670 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.0650 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -4.7230 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -9.0840 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -8.5270 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -7.9270 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -4.4060 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.7550 -6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.6380 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -4.1680 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -5.8210 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -8.9790 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -11.0990 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -11.9070 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -10.5980 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M END