CHEMBLOCK-ZINC00705292 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.8000 1.5250 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.0150 -0.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0430 -0.4510 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.5600 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.0990 1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6000 -2.3890 1.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1140 -1.9100 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.8100 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 0.3650 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 0.2370 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.1700 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.8840 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.6840 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -3.9590 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -4.5080 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -3.8010 4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -2.5500 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.0000 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.7470 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.5740 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -1.8370 0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -3.4010 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -3.3060 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -4.0730 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -4.9370 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -5.0370 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.2720 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 1.7530 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.9480 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 2.0460 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.2750 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.0650 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -2.2720 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -1.9740 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 1.4320 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -0.7770 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 0.5240 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 0.9010 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -1.2240 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 0.3880 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.0600 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -4.3290 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -4.0270 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -4.4490 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -4.5540 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -5.4910 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -4.2270 5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -2.0000 5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.0280 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -2.6400 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -4.0000 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -5.5360 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -5.7160 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -4.3770 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.3110 -0.2560 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3590 0.0980 0.5900 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 4 1 0 0 0 0 2 55 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 13 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 9 55 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 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 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END