CHEMDIV-ZINC06842676 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0630 1.4410 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0880 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.5310 -1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.8620 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.6320 -0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.3800 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.6780 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -3.1400 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -3.2250 -4.1060 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -2.6280 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.4220 -1.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -2.6980 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -3.2150 -2.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -2.4000 -0.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -1.8550 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -0.7380 0.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3540 0.0540 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -1.2820 1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -2.0280 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -2.6050 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 -3.3710 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 -3.5670 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9610 -3.0000 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5010 -2.2240 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -0.1670 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -3.5340 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -3.7170 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.4890 -5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.4890 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.8300 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.8090 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.7730 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.4560 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.4780 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -2.0800 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -1.4490 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -2.6400 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -3.8150 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4330 -4.1650 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0220 -3.1540 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2020 -1.7820 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -0.9590 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 0.6260 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 0.2370 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.7490 -6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -4.4690 -6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -3.8230 -7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -4.6080 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -1.5840 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -2.5240 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -3.3060 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -1.5390 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END