CHEMBLOCK-ZINC04581112 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0690 0.9470 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -0.5800 -1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7990 -1.3670 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -1.0250 -2.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2940 -2.0460 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -0.0060 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 0.0210 -4.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 0.8610 -2.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 0.6300 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 1.2790 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 1.9720 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 1.8290 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 3.2970 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -0.8420 -3.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3880 -1.9160 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -3.2900 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -4.0280 -5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -3.3820 -6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -2.0060 -6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -1.2560 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.1240 -5.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 0.4490 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 1.5660 -3.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 1.1040 -6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 1.9560 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 1.8440 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 2.6550 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 0.8850 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 3.3990 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 4.1230 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 3.3120 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -3.7920 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -5.1050 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -3.9580 -7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -1.5100 -7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 0.5860 -7.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 1.6750 -6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 1.7800 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.8500 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -0.3800 -2.7680 H 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 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 5 7 1 0 0 0 0 5 53 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 53 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M END