CHEMBRIDGE-ZINC00438285 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6520 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -1.6660 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -2.0680 0.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -1.3410 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -0.4250 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 0.4580 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 0.4400 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -0.4670 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -1.3530 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -0.4760 -2.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -0.4210 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5100 -0.4310 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 -0.3790 -6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9800 -0.4080 -6.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3330 -0.3820 -7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7470 -0.4820 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8700 -0.4930 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3730 -0.5560 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7350 -0.6040 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6040 -0.5890 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1190 -0.5360 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -2.0750 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 1.1610 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 1.1290 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -2.0540 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -0.3680 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 -0.3220 -7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6990 -0.5670 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1290 -0.6530 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6700 -0.6260 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8040 -0.5230 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END