CHEMDIV-ZINC00220824 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.5250 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0050 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.5160 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.5110 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -1.7330 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.4130 -0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -2.2540 -0.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7000 -1.5930 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -2.4450 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -3.8930 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -4.3740 2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -4.5680 0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -3.6960 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -5.9280 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -6.5650 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -7.9070 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -8.6170 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -7.9840 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -6.6400 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -8.8770 2.7060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -9.9300 -0.0370 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.9020 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8890 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8740 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.3540 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.1400 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.1670 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.6060 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 0.0320 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -1.7850 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -2.2640 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -3.8660 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -3.8740 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -6.0120 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -8.4020 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -6.1450 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 M END