CHEMDIV-ZINC07006391 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.3440 0.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -2.6730 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -1.6560 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -1.8370 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -1.0440 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 -1.8620 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -3.1010 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -3.2110 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -4.3080 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -5.4710 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -3.9780 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -5.0430 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -5.4220 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -6.4190 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -6.7680 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -6.1180 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -5.1180 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -4.7760 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -6.4590 5.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -5.7480 5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8780 -1.3960 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6350 -2.0120 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 0.0360 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -5.9130 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -4.6900 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -6.9240 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -7.5460 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.6110 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -4.0020 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -4.6850 5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.1180 6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -5.8990 5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3510 -1.6980 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8970 -0.3100 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1620 -1.7100 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6160 -3.0980 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6690 -1.6650 -1.0880 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END