CHEMBRIDGE-ZINC02877667 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 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 -0.7940 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1890 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4290 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.5810 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.5090 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2900 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1150 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7790 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2690 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -0.0750 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -0.3370 -2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 0.3890 -4.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 0.5780 -4.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6140 -0.2000 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 1.9500 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 0.4960 -6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -0.1580 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -0.2320 -8.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 0.3460 -8.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 0.9990 -8.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 1.0700 -6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3560 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0090 3.5570 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 0.0710 -3.4870 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.5440 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.4190 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.2450 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.9840 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.6840 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 0.5980 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 2.0900 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 2.7280 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 2.0090 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -0.6100 -6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -0.7420 -8.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 0.2880 -10.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 1.4510 -8.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 1.5770 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 32 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 3 0 0 0 0 M END