CHEMBLOCK-ZINC04723385 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2150 -0.6640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3320 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 1.9990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.0480 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 1.8180 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 3.6980 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 2.9280 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 3.4520 -1.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2340 2.7400 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 4.3710 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 5.7530 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 6.7830 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 5.6590 -0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 4.4120 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 4.1010 1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 6.8260 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 7.3770 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 6.9160 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 7.4210 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 8.3880 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 8.8480 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 8.3470 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 9.0220 1.6270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9240 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.7440 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 0.3790 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 0.4650 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 2.3800 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 1.1160 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 4.3670 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 4.2810 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 2.3660 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 3.6290 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 4.1160 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 4.3070 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 6.5300 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 7.5900 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 6.1610 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 7.0610 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 9.6030 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 8.7090 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0080 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 2.7470 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 47 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 47 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 48 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 11 48 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END