CHEMBLOCK-ZINC04694137 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.6340 1.5590 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 0.0330 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.5190 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -2.0450 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -2.5600 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -3.9080 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -4.4740 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -5.8400 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -6.6580 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -6.0840 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -4.7180 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -8.1230 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -8.6030 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -8.9280 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -10.3860 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -10.8660 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -10.3990 -1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -8.9320 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -8.3720 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -10.9480 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -10.7250 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -11.2880 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -12.2850 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -11.7480 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -12.0150 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -12.7890 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -13.3200 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -13.0790 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -14.3010 -1.0630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 1.9520 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.8460 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 1.9650 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.3740 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.2540 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -0.1120 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.2320 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.4520 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -2.3320 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -3.8420 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -6.2800 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -6.7130 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -4.2740 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -10.8690 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -10.6300 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -11.9550 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -10.4620 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -8.6190 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -8.5560 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -7.2860 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -8.6580 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -10.1170 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -11.1080 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -11.6080 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -12.9940 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -13.4980 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -12.0320 -4.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 56 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 23 56 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 55 1 0 0 0 0 M END