CHEMBLOCK-ZINC03831216 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8100 -0.5540 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.4480 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 0.3190 -0.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4180 1.3790 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -0.2260 -1.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4690 -1.1440 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.5920 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4460 -1.7000 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -0.1210 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.3040 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.4660 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2870 0.4040 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 1.1000 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -1.8260 0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 0.7920 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 0.8430 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 1.0640 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 1.9870 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 2.2460 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 3.2510 -0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 1.1870 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 0.7760 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 0.2670 -0.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4430 -0.7660 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.9020 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.8820 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.8780 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.0010 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -1.6060 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 0.0420 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -1.4600 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 0.9170 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.7600 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 0.5720 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -1.1970 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 1.7220 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.1710 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 0.4820 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 1.7750 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -0.0970 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 1.6620 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 2.5480 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 0.3230 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 1.5950 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -0.0100 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 1.6380 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 M END