CHEMDIV-ZINC04563366 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7540 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.1330 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.9830 1.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.5680 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.2530 3.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3090 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.8760 2.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.8540 4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.4340 -0.7890 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7140 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.1340 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.0750 -2.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.9390 -3.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.3590 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.3490 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.7630 -7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 0.4800 -6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.0690 -5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.0710 -9.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -0.0520 -9.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 1.0960 -9.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 1.1140 -9.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -0.0160 -10.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -1.1640 -10.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -1.1800 -9.9740 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 0.0830 -3.3010 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.7440 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.2490 5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.2730 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.9020 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 0.5680 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.5270 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.2890 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 0.1700 -7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.4720 -8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 0.6740 -7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.4070 -6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.9890 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 0.6680 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -0.7640 -9.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 0.9290 -9.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 1.9790 -8.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 2.0100 -9.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -0.0020 -10.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -2.0460 -10.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -2.0760 -10.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.5040 -7.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 52 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 52 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END