CHEMBLOCK-ZINC01442167 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.4400 1.6310 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 0.1260 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -0.4740 1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -1.8310 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.5460 0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -2.3610 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -3.7440 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -4.2980 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -3.4920 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -2.1010 4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.5400 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -4.0590 5.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -5.3890 6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -6.3660 5.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -5.5370 7.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -4.3320 7.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -3.3570 6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -2.1720 6.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -3.9700 9.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -4.8670 9.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -4.2660 9.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -1.9620 9.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -2.6310 9.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 -2.2180 10.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 -1.2830 11.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 -1.8950 12.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 -1.3590 13.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 1.9790 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 2.1360 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.9290 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.2100 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -0.1590 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -4.4120 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -5.3820 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -1.4010 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.4570 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -6.4950 8.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -4.9840 10.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -5.8680 9.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -4.8510 10.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 -4.2170 8.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -1.8400 8.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -0.9940 10.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -1.9980 9.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -2.7380 10.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 -1.7230 9.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5150 -3.0350 10.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8340 -1.1430 12.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 -0.3090 11.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -2.8430 10.3880 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1710 -2.8710 11.4000 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 50 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END