CHEMDIV-ZINC03894484 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.5150 1.2900 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.1280 -0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.6820 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -2.1980 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -2.7910 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -4.2420 1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -4.9810 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -4.4430 3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -6.4380 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -7.0760 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -8.3830 1.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -9.1810 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -8.6600 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -7.2650 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -6.7240 4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -7.5500 5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -8.9210 5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -9.4780 4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -10.5360 2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -11.0460 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -12.3000 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -12.8030 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -12.0560 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -10.8030 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -10.3010 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -12.5520 -1.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -11.7290 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 1.5510 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.6330 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.7680 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -0.4620 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.2450 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.4170 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -2.6350 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -2.5710 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -2.3540 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -4.6720 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -6.4900 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -5.6600 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -7.1330 6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -9.5540 6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -10.5440 4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -11.1360 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -12.8810 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -13.7780 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -10.2220 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -9.3280 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -12.2420 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -11.5310 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -10.7870 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 19 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 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END