CHEMDIV-ZINC06795632 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.1300 1.6840 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 0.3040 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.4670 -0.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0370 0.1500 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.7980 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.9110 -0.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -1.6770 0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -2.8080 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -3.9210 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -5.4260 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -6.2550 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -7.2410 -0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -6.6220 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -5.8150 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.6680 -2.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -1.3150 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -2.0320 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -2.5480 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -2.3510 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -1.6430 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -1.1540 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.4010 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.1820 -3.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.3990 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 0.8060 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 0.6640 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.1530 -7.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.0430 -5.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 0.5160 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 2.2800 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 1.6170 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 2.2210 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 0.4400 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -0.2580 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -0.7520 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -3.1910 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -2.3920 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -4.5950 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -3.4800 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -4.6290 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -6.0560 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -6.7800 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -5.6200 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -7.4180 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -5.9930 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -6.4590 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -5.2960 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.2140 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -3.1100 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -2.7580 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -1.4850 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 1.2550 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -0.4310 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 0.7670 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 1.3130 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -4.7720 0.7870 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5410 -4.1060 -0.0170 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 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END