CHEMBLOCK-ZINC03075286 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 0.2930 -0.5760 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.0870 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.0480 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -2.2010 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.4460 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.0170 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 1.3620 2.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 2.6250 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 3.4160 2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 3.0470 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 4.3560 4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 4.7470 6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 3.8400 6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 2.5350 6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 2.1400 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 4.2380 8.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 3.3590 9.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 3.7810 10.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 2.8260 11.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 1.6330 10.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 3.3100 12.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 4.6220 12.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 4.9940 13.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 5.5460 11.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 5.2060 10.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 6.0540 9.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 6.9570 12.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 2.3810 13.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -1.6320 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.0910 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -0.4760 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 1.1270 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 0.0470 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.5710 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.4740 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -3.2580 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -1.7750 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -1.6780 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.7220 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -1.0820 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 1.1610 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 1.6570 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 5.0610 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 5.7580 6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 1.8330 7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 1.1280 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 5.1470 8.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 2.3250 8.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 7.2040 12.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 7.5810 11.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 7.1340 12.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 1.3630 12.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 2.4550 14.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 2.6340 13.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.6240 1.0120 N 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 55 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END