CHEMBLOCK-ZINC00064393 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 1.1350 5.1300 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 3.9240 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 2.8120 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 2.8930 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 4.1140 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 5.2300 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 3.8680 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 4.6640 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 4.1330 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 2.7870 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 1.9820 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 2.5170 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 1.9810 1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 2.2610 0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 2.8030 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 3.6700 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 4.4210 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 5.2180 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 5.2790 -3.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 4.5900 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 3.7620 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 5.9950 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 3.8540 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 1.8780 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 6.1690 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 5.7020 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 4.7520 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 0.9450 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 2.6180 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 4.3760 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 5.8010 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 4.6710 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 3.1970 -0.9300 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END