CHEMDIV-ZINC06751208 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.3070 1.2640 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.1220 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -0.7520 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.0540 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 1.4520 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 2.0600 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 1.9600 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 0.8660 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -0.2730 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -1.6200 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -2.2030 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -1.6340 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -2.1870 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -3.3120 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -3.8960 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -3.3440 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -3.8440 -5.2120 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 3.3920 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 3.7960 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 5.2390 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 5.5640 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 5.4480 3.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 1.7360 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.7260 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -1.8340 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 3.1420 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 0.8170 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -1.5810 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -2.2340 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -0.7540 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -1.7470 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -4.7780 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -3.8120 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 3.5440 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 4.0470 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 3.6660 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 3.1290 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 5.3940 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 5.9320 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 5.9250 2.8520 O 0 5 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 M CHG 1 40 -1 M END