CHEMBLOCK-ZINC04722476 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -2.2110 0.8190 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.3890 -0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -1.3390 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -1.3500 1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.3730 0.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7950 -3.3700 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.2640 0.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2740 -3.2520 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -1.1940 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 0.0460 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.4630 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.3650 -1.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4980 -3.4600 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0970 -1.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7270 -2.7400 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -0.6810 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 0.0600 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -1.9670 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -1.8370 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -1.5090 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -1.3310 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -1.4920 -5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -1.8220 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -1.0130 -6.2910 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 1.6690 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 0.9490 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 0.7790 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -1.0260 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -1.4970 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 0.6000 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.7370 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.0960 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -0.4540 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -1.9940 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -1.3980 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -1.3620 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -1.9530 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -1.9210 -0.1650 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8430 -2.4860 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 16 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 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END