CHEMBLOCK-ZINC02702312 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0430 1.5020 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.6860 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.7020 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8380 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2280 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3120 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -7.0160 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -8.3930 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -9.0840 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -8.4040 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -7.0140 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -6.2800 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -6.3060 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -5.6210 -5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -4.9040 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -4.8660 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -5.5470 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -5.5050 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -6.1040 -2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.8840 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 1.8510 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.8620 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.1380 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.6270 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.1670 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.6570 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -6.4830 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -8.9350 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -10.1620 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -8.9500 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -6.8630 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -5.6440 -6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -4.3720 -7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -4.3060 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -4.8020 -3.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -4.8040 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 M END