CHEMBLOCK-ZINC01240288 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1620 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4510 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8300 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.6030 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9900 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.9580 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -4.6910 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.4950 -4.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9290 -3.3670 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -2.9250 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -4.2800 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -5.2610 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -6.5650 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -6.9450 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -6.0220 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -4.6660 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -3.6870 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -2.3830 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -2.0000 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -0.6900 -4.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -1.1050 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.0760 -7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.6530 -8.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -1.0940 -7.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -2.1330 -6.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2390 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1490 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5900 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -4.4430 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -5.7590 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.4280 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -4.9810 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -7.3170 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -7.9860 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -6.3320 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 -3.9690 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -1.6330 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -0.1960 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.6510 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.9610 -6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 0.2120 -7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 0.8040 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -1.5420 -8.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -0.2440 -7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -3.0060 -7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -2.4310 -6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.5470 -5.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 53 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END