CHEMDIV-ZINC03026149 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8130 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -4.9950 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -6.2380 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -6.3000 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -4.9740 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -4.7180 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -5.7520 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -7.0780 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -7.3530 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -8.1880 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -9.3390 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -7.9240 -0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -9.0240 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 -8.4560 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 -9.5880 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 -10.1000 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0140 -11.1390 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4880 -11.6650 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0510 -11.1520 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 -10.1110 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -4.5310 0.0020 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 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0060 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2110 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7590 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -3.6990 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -5.5460 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -8.3750 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -7.0050 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -9.6420 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -9.6310 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -7.8380 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 -7.8490 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 -9.6890 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3560 -11.5390 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2000 -12.4770 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4210 -11.5630 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 -9.7080 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -4.4130 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -5.2690 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -3.5760 0.5230 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END