CHEMDIV-ZINC03044515 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 0.0370 1.5070 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.0230 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.5030 1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7590 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.2110 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -2.4790 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -3.8690 3.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -4.3330 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -3.5990 5.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -5.7370 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -6.5660 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -7.8900 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -8.3840 4.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -7.6600 5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -6.3090 5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -5.5540 7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -6.1270 8.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -7.4550 8.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -8.2140 7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -8.7660 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -10.0920 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -10.8720 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -10.3800 0.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -9.1340 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -8.2850 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -0.7170 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -1.1730 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -1.3840 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -1.1410 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -0.6880 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -0.4800 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -0.4250 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.8850 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.8650 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.8620 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.4000 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.3780 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.5850 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.0900 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.3860 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.8800 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.3040 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -1.8100 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -4.4550 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -6.1940 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -4.5240 7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -5.5440 9.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -7.8860 8.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -9.2420 7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -10.5020 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -11.8980 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -8.7730 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -7.2640 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.3620 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -1.7380 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -1.3060 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -0.1300 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -1.3320 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 0.3710 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -0.1240 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 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 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END