CHEMDIV-ZINC00303918 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5110 -2.0120 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.9000 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.6650 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -4.1300 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -4.6510 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -3.8700 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -4.6530 -1.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -4.3200 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -5.9660 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -6.0260 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -7.2470 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -8.3980 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -8.3570 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -7.1460 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -7.1100 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -6.0440 0.9890 O 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 0.5290 -0.3650 0.8850 H 0 0 0 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 -0.3190 -2.0970 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.8320 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.2200 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -2.6160 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -4.1970 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.7180 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -7.2930 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -9.3580 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -9.2860 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -8.2600 1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -8.1860 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 37 38 1 0 0 0 0 M END