CHEMDIV-ZINC02404950 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2100 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.3990 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.5680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 4.2650 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 5.6580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 6.3090 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 5.5290 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 6.1500 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 7.7390 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 8.8730 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 6.4350 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 7.4730 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 8.1720 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 7.8710 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 6.9000 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 6.1540 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.0340 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9030 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 3.3440 -0.5130 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 1.9460 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 3.7310 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 7.1180 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 5.6160 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 7.7250 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 8.9750 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 6.6880 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 5.3630 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 4.2100 0.0190 N 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 2 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 3 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 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END