CHEMDIV-ZINC06817761 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -1.3860 -1.7580 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -1.5650 -3.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -0.4870 -1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -2.9760 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -4.1160 -1.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -5.1490 -0.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -4.9800 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -3.3000 0.5880 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -5.9950 1.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -7.2850 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -7.5600 -0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -8.3850 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -9.6540 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -10.7590 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -12.0220 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -13.1440 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -13.0080 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 -11.7500 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -10.6250 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -0.8320 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -5.7750 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 -8.3010 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -8.2960 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -12.1290 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -14.1280 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -13.8860 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 -11.6460 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 -9.6420 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END