CHEMDIV-ZINC06919037 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 7.6480 -8.4640 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -8.3150 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 -7.7990 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1720 -7.4510 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4210 -7.6290 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 -8.1280 -1.3070 N 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 7.8820 -8.5960 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1890 -7.6700 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1710 -7.0460 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8390 -7.3610 -2.3280 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 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 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 28 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 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END