CHEMBLOCK-ZINC03618111 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.3820 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.1340 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.5420 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0320 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 1.2840 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.9560 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 1.9100 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 3.1610 -1.7830 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 2.0670 -0.3320 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 1.0850 -2.3080 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6500 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.9950 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.6200 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -2.7210 0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5840 -2.5150 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -2.3530 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -3.6450 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -3.7320 2.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -4.6840 1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -4.2400 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -6.0180 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -6.8070 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -8.1230 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -8.6560 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -7.8730 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -6.5570 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 -5.5770 -0.6030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.3110 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -1.5150 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 2.9300 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -0.1560 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -1.5870 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -2.0150 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -4.4320 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -4.7480 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -6.3920 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -8.7360 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -9.6850 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 -8.2920 0.1590 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 30 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 M END