CHEMBLOCK-ZINC03879447 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.8000 0.8400 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -0.4060 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6940 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 0.2640 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 1.5130 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 1.8050 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 3.0660 1.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 3.9260 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 5.2280 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 5.8310 1.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 4.9880 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 3.6950 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 7.1200 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 7.7740 1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 7.7480 2.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7650 7.0170 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 8.2100 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 8.8480 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 10.0510 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 9.5900 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 8.9520 3.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9820 9.6830 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 8.4970 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 7.3310 4.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -2.0310 2.7390 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3640 -2.8760 3.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -2.2860 2.6280 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7470 1.0630 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -1.1570 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 0.0360 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 2.2610 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 4.1520 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 3.4100 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 5.9160 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 5.0140 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 5.5170 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 4.7510 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 3.0120 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 3.9250 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 8.9410 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 7.3530 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 9.1770 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 8.1170 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 10.7820 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 10.5060 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 10.4470 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 8.8580 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 9.3880 4.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 9.0500 5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END