CHEMDIV-ZINC03646788 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -2.6650 1.5260 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 0.1020 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.3640 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 0.3200 -1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -1.8350 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.4780 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -3.8740 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -4.6470 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -3.9990 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -2.6030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -6.0560 -0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -6.9040 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -6.5670 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -8.3650 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -9.1910 -0.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5330 -9.0680 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -10.6880 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -11.3930 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -10.8040 -2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -8.6780 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -8.0220 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -7.5280 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -7.6820 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -8.3280 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -8.8210 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 1.7860 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 1.9800 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 1.9060 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.9020 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -4.3250 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -4.5720 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -2.1380 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -6.4920 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -8.4320 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -8.7560 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -11.2290 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -10.8430 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -7.8850 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -7.0240 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -7.3030 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -8.4520 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -9.3230 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -12.4980 -1.2260 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 43 -1 M END