CHEMBRIDGE-ZINC00298766 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2220 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1260 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.8270 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.2280 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -4.9210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -4.3310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -6.3990 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -7.1200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -8.4990 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -9.1690 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -8.4610 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -7.0790 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -9.1220 -0.0580 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.4840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 2.3340 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.6840 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -4.6990 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -6.5990 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -9.0570 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -10.2490 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -6.5270 -0.0520 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 20 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 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 M END