CHEMBRIDGE-ZINC04853507 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6590 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0350 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6610 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.0230 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.4190 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 2.0250 6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.2730 7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.0900 7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.7450 5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.0820 5.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.6680 4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.9860 3.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.1500 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.8130 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.1970 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -6.8740 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -6.2210 5.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.9040 5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7340 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0310 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7160 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1030 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8110 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1310 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.1710 -2.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.8320 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7730 -4.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.9860 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0050 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 2.0140 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 3.1030 6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 1.7760 8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.6610 8.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.2600 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -6.7430 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -7.9530 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.4050 6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0490 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1710 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6790 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -4.5320 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -4.5560 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.9110 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -1.3680 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.3450 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.6430 -6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END