CHEMBLOCK-ZINC01435771 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.4320 1.3160 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.1460 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.9880 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.7770 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.8370 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -3.0980 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -3.3310 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.2600 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.1960 -0.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.9630 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.9500 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.6460 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.9750 -3.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.0250 -3.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 0.5160 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -0.0820 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -0.4720 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 0.1130 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -0.3950 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.4970 4.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.5130 5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -1.9120 7.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.9960 7.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -1.4230 9.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.7560 9.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.6550 8.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.2270 7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.8060 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 1.7960 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 1.4950 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 0.2040 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -3.9370 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -4.3140 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 1.6020 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 0.3440 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 0.4140 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -1.1620 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -1.5560 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -0.2370 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -0.3940 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 1.1830 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -1.4740 -5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 0.1170 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -0.1630 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -3.3530 5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.8880 5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -2.5040 7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -1.4940 9.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -0.3080 10.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -0.1270 9.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -1.1300 7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 0.1260 -4.4800 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8310 1.1400 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 52 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END