CHEMBRIDGE-ZINC04842872 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.0230 -0.6890 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0540 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7290 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1320 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.7500 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.0110 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6450 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9710 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6360 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9410 -3.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.6930 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.7350 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.9780 -6.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.0470 -7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 0.7040 -7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.2130 -7.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 0.2950 -7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -0.5430 -7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -0.0310 -7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 1.3330 -7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 2.1730 -6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 1.6530 -7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 1.8700 -7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8750 2.2950 -7.0990 N 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 0.0250 -0.1400 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6020 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.7180 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.8290 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.5250 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -3.3100 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -3.3320 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.3070 -6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.0590 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.5840 -8.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 0.6640 -7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 1.4740 -7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 1.1680 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -1.5970 -7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 -0.6830 -7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 3.2270 -6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 2.3020 -6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 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 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 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 3 0 0 0 0 M END