CHEMDIV-ZINC06871040 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.4840 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.1010 3.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.1030 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.5880 6.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 0.1020 6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -0.6930 7.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.8920 7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -1.8170 6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.8580 6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -3.9060 6.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -2.6570 5.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -3.7170 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 1.4560 6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 2.1100 7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 3.3700 6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 3.4250 5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 2.2670 5.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.2890 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.7350 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.5820 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.1320 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.3530 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 0.9820 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.5500 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -0.4290 8.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.7280 8.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -3.4260 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -4.6140 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -3.9190 5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 1.7350 7.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 4.1460 6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 4.2620 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.5650 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.3600 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.3060 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.4960 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END