CHEMBLOCK-ZINC03044975 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8120 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.8740 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -5.4810 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -5.4080 0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -6.2320 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -6.8720 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -7.5700 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -7.6480 5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -7.0140 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.3020 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -5.6540 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -5.7290 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -6.4340 5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -7.0650 5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -6.5000 5.9080 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7140 -5.9410 5.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -7.1140 6.9600 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2300 -4.9260 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -4.3650 1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -8.2440 5.0160 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4200 -8.1840 4.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -8.8600 6.0660 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0060 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2110 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7580 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.6480 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -6.8270 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -8.1960 6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -5.2390 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -7.6040 6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 28 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 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 2 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M CHG 1 28 1 M CHG 1 30 -1 M END