CHEMBLOCK-ZINC04751824 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.3670 1.1270 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -0.3590 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -1.2240 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.5910 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -3.0360 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.1000 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.5440 -2.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -3.7630 -2.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5990 -4.1260 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.8070 -1.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -4.4720 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -5.3220 0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -3.4480 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -2.3630 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -2.0730 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -2.8670 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -3.9550 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -4.2580 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -5.4250 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -5.6480 -3.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -1.4850 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.9290 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -1.7870 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.1950 -6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.7430 -7.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.8840 -6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.4730 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -3.5680 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.8500 3.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -3.6870 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 1.4980 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 1.6260 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.3330 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.8380 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -5.7330 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -1.7390 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -1.2220 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -2.6340 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -4.5730 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.5770 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -1.2860 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -1.3590 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -2.0850 -7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -3.0620 -8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -3.3130 -7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -2.5790 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -4.2130 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -4.1760 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -4.3350 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.2980 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -3.0670 5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.8040 -0.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -6.2420 -4.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -6.9920 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 52 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 53 54 1 0 0 0 0 M END