CHEMDIV-ZINC04736658 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.6740 1.2980 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -0.1800 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.9640 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.3420 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -3.0740 2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.8320 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.0020 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.7200 -0.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.5780 -2.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -3.8640 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -4.2470 -0.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0400 -4.8400 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -4.4240 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -5.4380 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -5.6000 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -4.7470 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -3.7310 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -3.5680 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -4.9050 -1.4070 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -4.2610 -3.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -5.5160 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -6.0440 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -7.2820 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -7.9980 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -7.4720 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -6.2310 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -9.2180 -3.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -9.9000 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 1.8260 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 1.6560 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 1.4820 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.5330 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.1120 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -6.1040 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -6.3930 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -3.0650 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -2.7730 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -3.6700 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -5.4860 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -7.6920 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -8.0300 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -5.8200 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -9.2940 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -10.0690 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -10.8570 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -4.6880 -1.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 8 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 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 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 33 1 0 0 0 0 10 20 1 0 0 0 0 10 46 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 46 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END