CHEMBLOCK-ZINC01235089 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7140 -0.4920 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.8810 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.3680 3.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4290 -0.8390 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -2.8750 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -3.5840 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -4.9660 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -5.6400 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -4.9310 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -3.5490 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -0.9070 4.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -1.7340 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -2.2130 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -0.2750 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 0.2020 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 0.2510 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -1.2000 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -1.1900 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -3.0570 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -5.5190 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -6.7190 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -5.4570 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -2.9950 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -1.2060 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -2.3050 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -3.1570 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8560 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 0.2960 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 1.1440 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.4280 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 20 1 0 0 0 0 3 4 3 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END