CHEMBLOCK-ZINC01438824 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6020 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.0710 -1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0730 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6950 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.0640 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.8340 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.2170 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.8490 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -6.2210 -1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -7.0330 -0.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6660 -6.5390 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -8.4090 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -8.2560 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -7.1550 -2.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -9.4430 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -9.3050 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -10.4220 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -11.6770 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -11.8220 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -10.7140 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -7.1960 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -7.1370 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -7.2860 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -7.4950 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -7.5540 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -7.4090 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -2.0980 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -4.5450 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.8180 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.3720 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -6.6510 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -8.8660 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -9.0430 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -8.3270 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -10.3180 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -12.5480 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -12.8040 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -10.8280 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -6.9740 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -7.2400 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -7.6110 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -7.7170 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -7.4600 -0.4620 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END