CHEMBLOCK-ZINC01056733 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 3.5310 -2.8500 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -2.5740 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -3.0610 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -2.7300 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.1520 -0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -3.1320 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -4.4210 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -4.7060 -4.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -3.7760 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -4.1130 -6.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -2.4720 -4.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.9860 -3.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0220 -1.4490 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -1.0450 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -1.5280 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -0.7350 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 0.5730 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 1.0730 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 0.2810 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 0.8890 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -1.2650 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -5.6130 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -7.7820 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -8.6150 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -7.9020 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -6.5110 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -5.6850 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -3.9250 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -2.3780 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -2.4730 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -3.0920 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -1.4950 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -5.6610 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -1.7960 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -2.5420 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 1.2190 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 2.0990 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 0.3360 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 1.9290 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 0.8880 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -1.0800 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -0.7840 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -2.3410 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -5.3550 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -6.2880 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -8.2670 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -7.6130 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -9.5790 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -8.8330 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -7.8210 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -8.4940 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -5.9920 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -6.5990 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -5.5100 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -4.7310 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -6.4280 -1.6340 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4010 -6.5930 -2.5780 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 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END