CHEMDIV-ZINC02078151 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.3880 1.6000 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 0.2170 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -0.4820 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 0.2120 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 1.6100 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 2.2940 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -0.5260 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -1.7380 1.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 0.2250 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -0.7200 1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -0.2090 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 0.9880 0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 -1.1290 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 -0.2980 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0520 -1.2180 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8960 -2.4200 0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2570 -0.7040 -0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4660 0.6790 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3150 1.2150 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5180 2.5800 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8780 3.4120 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0320 2.8820 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8290 1.5170 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3000 -1.5550 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7740 -1.5260 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8040 -2.3660 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3620 -3.2350 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8920 -3.2660 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8670 -2.4240 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 2.1420 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.3180 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -1.5620 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 2.1520 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 3.3740 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 0.8700 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 0.8330 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 -1.7760 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 -1.7390 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 0.3490 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 0.3120 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8150 0.5660 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1790 2.9980 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0380 4.4800 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5330 3.5340 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1710 1.1020 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3380 -0.8480 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1730 -2.3440 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1660 -3.8910 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3300 -3.9460 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5040 -2.4450 1.3380 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END