CHEMDIV-ZINC06875115 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -1.5470 1.0160 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.2360 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6990 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.8480 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.5370 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.9240 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -6.2890 -3.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -7.0790 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -6.6200 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -7.4050 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -8.6460 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -9.1050 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -8.3250 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -8.8220 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -8.3170 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -6.8410 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -6.1400 -3.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 0.9540 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 1.1190 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.2060 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.4340 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5650 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.2880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.6640 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.5050 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -5.6510 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -7.0490 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -9.2570 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -10.0740 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -8.4520 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -9.9120 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -8.5040 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -8.8460 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 M END