CHEMBLOCK-ZINC00063370 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.2810 1.8460 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 0.3670 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.2950 -1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.6450 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.2310 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -3.6050 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -4.4170 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -3.8320 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.4510 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -5.8740 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -6.2630 -2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -6.8630 -0.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8290 -6.5200 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -8.2410 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -10.6960 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -11.4290 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -10.4200 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -9.0840 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -6.9610 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -6.8180 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -6.9390 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -7.2060 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -7.3500 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -7.2300 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 2.2610 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 2.0030 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 2.4020 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.2380 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.0250 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -1.6120 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -4.0300 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.4100 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.0370 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -8.6360 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -8.1830 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -10.6620 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -11.0740 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -11.6500 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -12.3690 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -10.6380 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -10.4130 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -8.8200 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -8.2760 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -6.6060 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -6.8210 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -7.2970 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -7.5540 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -7.3450 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -9.2850 0.1740 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2360 -9.2650 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 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 14 1 0 0 0 0 12 19 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END