CHEMBRIDGE-ZINC00456754 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 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 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 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.6650 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -4.0480 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -4.5640 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -3.7050 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.3280 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.4860 -3.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -1.0720 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.1350 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -4.2070 -3.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -5.6300 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -6.0030 -5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.9620 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -4.5120 1.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -6.2960 0.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -7.2030 1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5690 -6.7720 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -7.4070 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -8.5510 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -9.1690 0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -10.4400 -0.4070 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.2640 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -5.6320 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -0.5490 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -1.9470 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 0.7400 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 0.1810 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -0.6570 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -6.0310 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -6.0480 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -5.6020 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -5.5850 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -7.0880 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -6.6550 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -7.8370 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -6.4470 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -8.0820 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -9.1960 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -8.3950 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -11.1240 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -10.3230 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -10.8430 -0.7090 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 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 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END