CHEMBLOCK-ZINC01075170 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 1.0020 2.0560 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 0.7010 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.2020 0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.4600 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.3870 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -3.6640 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -4.0220 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -3.0940 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -1.8180 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -5.3180 0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -6.3620 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -6.1910 0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -7.7410 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -8.6930 -0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -9.0550 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -9.9220 -1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -10.1510 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -9.3840 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -9.3090 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -10.3340 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -10.2580 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -9.1670 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -8.1470 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -8.2090 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -9.0920 6.2670 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1200 -9.9880 7.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -8.1330 6.7090 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4490 2.7450 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 1.9320 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 2.4590 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 0.2990 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 0.8250 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -2.1090 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -4.3860 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -3.3710 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -1.0970 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -5.4640 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -8.0360 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -7.7340 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -8.6860 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -10.8230 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -11.1860 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -11.0510 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -7.2990 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -7.4100 1.9720 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 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 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END