CHEMDIV-ZINC01508532 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7320 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1320 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8070 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1010 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7050 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0270 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8350 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.1310 -6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.8130 -7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.2080 -7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.9120 -6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.2300 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.9420 -8.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -6.3360 -8.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -7.0140 -9.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -6.3140 -11.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.9300 -11.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.2420 -9.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.6780 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8860 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.1610 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0530 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.0510 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.2680 -8.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -5.9920 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.7750 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -6.8840 -7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -8.0940 -9.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -6.8480 -12.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.3890 -11.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -3.1620 -9.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END