CHEMDIV-ZINC06937057 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3120 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.6670 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.0590 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 1.4620 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 2.0360 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 2.2290 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 3.6620 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 4.4760 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 4.1390 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 2.6340 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 1.8730 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 4.5740 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 5.2390 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 6.7520 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 7.0350 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 6.3180 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -0.8430 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -2.0460 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -1.9870 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -3.1550 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -4.3820 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -4.4770 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -3.3390 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8190 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 3.8890 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 3.9190 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 4.2300 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 5.5400 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 4.4220 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 2.3590 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 2.3820 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 2.1380 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 0.8010 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 3.4950 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 4.9560 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 5.0290 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3090 4.8480 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 7.1500 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6530 7.2260 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 8.1090 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 6.6720 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 6.6920 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 6.5060 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -3.3190 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.9880 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -5.2820 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -4.2890 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -4.3920 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -5.4360 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -3.5230 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -3.2770 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 4.8740 0.8150 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 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 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 53 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 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 53 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END