CHEMBLOCK-ZINC03627378 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.2740 1.5720 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 0.0440 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.5000 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -0.3890 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -0.0140 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -0.4110 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -1.1840 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -1.5610 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -1.1590 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.5240 -2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -2.3180 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.6230 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.2030 -3.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -3.3630 -5.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -3.5700 -6.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1210 -3.7060 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -4.8150 -7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -6.0360 -6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -5.9350 -5.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.3690 -7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -1.8900 -7.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -0.7890 -8.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.1630 -8.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.6450 -8.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -1.7500 -7.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 0.9210 -9.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.5140 -10.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 1.8850 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.9600 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 1.9600 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.3440 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.1120 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -1.5890 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.1870 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 0.5890 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -0.1180 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -1.4920 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -2.1640 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -3.2500 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -1.7700 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -3.7590 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -4.7210 -7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -4.9130 -7.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -2.3770 -7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -0.4150 -8.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.1600 -8.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -2.1290 -7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 0.7790 -10.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 1.8480 -9.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 2.3670 -10.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -7.2340 -6.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -7.9880 -6.1460 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 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M END