CHEMDIV-ZINC04922104 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -4.7080 -1.0540 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -1.3890 1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -2.3300 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -2.6130 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -3.2760 1.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -3.6230 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -3.4710 0.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -4.2000 2.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0080 -3.8640 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -3.7300 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.5410 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -2.1160 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -2.8770 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -4.0730 4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -4.5080 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -5.8010 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -6.3870 5.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -6.3230 3.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -5.7240 2.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4220 -6.0570 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -6.1730 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -6.5060 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -6.8630 0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -7.1430 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -6.7650 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -6.3340 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -6.1510 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -6.3940 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -6.8230 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -7.0030 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -7.5090 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -7.0760 5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -6.3800 5.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -5.9300 6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -0.3360 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -0.6170 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -1.9550 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -3.2570 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -1.9190 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -3.2610 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -1.6750 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -3.4640 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -1.9410 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -1.1840 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -2.5360 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -4.6680 4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -6.4940 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -5.8180 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -6.2530 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -7.0110 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -7.3380 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -8.0930 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -8.1160 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -7.9560 6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -6.4190 6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -5.4110 5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -6.7860 6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -5.2480 6.8120 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 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 M END