CHEMBLOCK-ZINC00091208 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0040 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.3300 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 2.0410 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 1.5330 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 2.4920 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 3.5650 -0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 4.3970 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 3.2620 -0.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 2.3100 0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 1.2580 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 0.2410 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 0.1860 1.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4680 -0.0420 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -0.8730 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -1.9200 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -2.8920 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -2.8170 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -1.7670 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -0.7940 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -3.7670 -2.9490 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -0.8230 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -1.6670 3.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 1.2170 1.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.7450 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -1.9790 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -3.7110 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -1.7070 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 0.0270 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 1.9320 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 0.4720 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 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 16 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 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 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 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 34 1 0 0 0 0 23 35 1 0 0 0 0 25 26 3 0 0 0 0 27 36 1 0 0 0 0 27 37 1 0 0 0 0 M END