CHEMBLOCK-ZINC01442708 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.1810 1.0410 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.4560 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.0040 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.4070 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -3.1870 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.5430 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -1.2280 -1.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -3.3630 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -4.6600 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -5.2420 0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -5.3600 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -6.8050 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.0390 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.8520 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -3.4430 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.2220 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -4.4150 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -3.8300 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -5.2040 4.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -4.9050 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -3.8990 3.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -5.8210 3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -5.4270 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -6.5970 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.1310 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 0.2540 2.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 0.2400 2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.1000 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 1.3780 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 1.3150 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.5130 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -3.5360 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.8260 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.3190 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -7.0810 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -7.1760 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -7.2450 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -2.2430 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -3.2960 5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -4.6830 5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -3.9820 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -5.9670 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -6.3160 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -4.5040 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -5.6620 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -7.6030 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -6.4440 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 2.0280 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 0.5940 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.3220 3.9150 H 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 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 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END