CHEMDIV-ZINC06942254 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 1.2090 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.4000 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.5710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 4.4130 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 5.6990 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 5.5790 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 6.3210 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 4.3380 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 6.9510 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 6.9140 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 8.1380 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 9.3840 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 10.5140 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 11.6300 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 12.3020 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 11.4750 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 10.4620 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 9.7680 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4180 -0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 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 3.3410 -0.5140 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 1.9460 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 4.1180 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 8.1680 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 9.2480 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 10.8760 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 10.1130 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 12.3710 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 11.2670 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 12.3580 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 13.3060 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 12.1390 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 10.9330 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 10.9840 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 9.7030 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 8.8700 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 10.4450 -1.7640 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END