CHEMBLOCK-ZINC04629492 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -1.0300 1.5290 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 0.2820 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.5880 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.5730 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -1.6650 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.7350 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.7090 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -1.6310 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.4130 -0.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.2560 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 0.3440 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -0.1100 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -1.2410 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -1.8610 -5.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -2.4440 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.3770 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -3.8090 3.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -3.9940 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -5.2960 5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -5.6670 6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -6.8640 7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -7.6550 6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -7.2140 5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -6.0590 4.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 2.1140 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 2.0910 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 1.3030 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 0.2400 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -1.6580 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -3.5170 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.5560 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 1.2610 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 0.3130 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 0.6740 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -0.8400 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -2.0010 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.9190 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -3.2280 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.6190 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.8230 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -4.5700 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -3.1690 5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -4.0330 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -5.0400 7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -7.1770 8.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -8.5920 7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -7.7960 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -0.6590 -3.0530 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8760 -1.3690 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 48 1 0 0 0 0 17 18 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END