CHEMBLOCK-ZINC04786516 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.6700 1.3260 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.1660 0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2720 -0.6900 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.3820 1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4530 0.2830 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -1.8370 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.3780 0.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7670 -3.4710 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -1.9180 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -1.0990 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -0.6540 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -1.0190 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -1.8580 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -2.3380 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -3.2040 -2.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -3.7230 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -3.0190 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -1.6170 -4.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -0.8680 -5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 0.5140 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 0.4400 -3.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.0440 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 0.0520 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -0.4780 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -1.0970 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -1.1750 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -0.6360 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.7150 -1.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2780 -0.1640 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.0710 2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.8960 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 1.9220 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 1.4990 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 1.7110 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -1.9560 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.4550 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -0.7860 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -0.0130 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -0.6560 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -2.0990 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -3.6900 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -4.7850 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -3.4000 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -3.1980 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -0.7720 -6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -1.3870 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 0.9960 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 1.1700 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 0.5430 -5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -0.4020 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -1.5080 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.6520 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.1400 -0.9720 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2410 -2.4790 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.7410 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 53 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 30 31 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END