CHEMBLOCK-ZINC00870309 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 2.4270 -3.0760 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -3.2060 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -4.3620 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.6430 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -3.5390 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8970 -3.6100 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.1820 -0.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8520 -1.3860 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -1.9890 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.1560 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.6690 -2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -1.5640 -2.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -1.5390 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -0.8130 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.7880 -6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -1.8140 -7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -1.7910 -8.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.7410 -9.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 0.2860 -8.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 0.2650 -6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -0.7120 -10.7280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.1080 -10.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -2.0600 -11.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 0.0820 -11.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -3.6860 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -2.7900 -1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -5.4960 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -3.3960 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.0350 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -3.7010 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -4.6870 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -5.6000 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -1.8260 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.1210 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -1.1540 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -1.0170 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.5610 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -1.3350 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 0.2080 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -2.6340 -6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -2.5930 -9.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 1.1060 -8.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.0690 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 0.5840 -12.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 0.0460 -11.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -5.1650 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -6.3360 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -5.8060 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -4.8120 -0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -4.8600 -0.9670 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M END