CHEMDIV-ZINC02915263 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1400 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.4800 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.8570 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6270 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0010 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.1060 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -4.6760 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -6.1650 3.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8640 -6.4420 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -6.8500 2.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -8.1620 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -9.2610 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -10.4720 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -10.5950 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -9.5170 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -8.2840 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -7.0640 0.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -6.2120 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.8550 1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -6.5740 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -7.2020 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -7.5780 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -7.3260 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -6.6980 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -6.3270 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -6.4510 0.4630 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.2190 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1160 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -2.3390 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5930 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -4.0380 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -9.1750 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -11.3460 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -11.5630 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -9.6230 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.4410 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -7.3990 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -8.0680 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -7.6190 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -5.8410 1.1410 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 42 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 M END