CHEMDIV-ZINC00209206 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0810 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0720 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7970 -2.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6840 -2.2850 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -4.2170 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -4.9340 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -6.2380 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -6.8320 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -6.1220 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -4.8090 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1270 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -2.8040 -3.2100 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -3.5260 -2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -1.5150 -3.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -3.8000 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -5.1640 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -5.9450 -5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -5.3630 -6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -3.9990 -7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -3.2170 -5.8760 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 0.0250 -0.1660 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6250 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -4.4720 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -6.7940 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -7.8520 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -6.5870 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -5.6190 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -7.0110 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -5.9730 -7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -3.5440 -7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -2.1510 -5.9390 H 0 0 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 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 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END