CHEMDIV-ZINC02468459 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -1.8020 0.2790 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -1.1150 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -1.4540 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.4710 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.8060 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.1320 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -3.1240 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.7940 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -3.7720 -0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -5.1230 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -2.5690 -3.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1520 -2.8680 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -3.8200 -4.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7110 -3.9700 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -3.8180 -6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -4.9180 -6.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -4.9110 -8.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -3.8010 -8.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -2.6930 -8.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -2.6890 -6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -1.4940 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.5430 -6.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.4130 -4.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -0.1500 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 0.3270 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -5.0040 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -4.9880 -4.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -6.0780 -3.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -7.1820 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -8.2510 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -9.2790 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -10.1360 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -9.8030 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -8.3370 -0.9620 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 0.7360 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 0.7560 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 0.4100 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 0.5690 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -4.1620 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -5.2920 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -5.3070 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -5.8010 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -5.7850 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -5.7740 -8.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -3.8020 -10.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -1.8300 -8.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.3110 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 0.5940 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 0.7210 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 1.1170 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -6.1220 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -7.6000 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -6.8110 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -9.4320 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -11.0080 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -10.3520 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 M END