CHEMDIV-ZINC06939696 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0690 1.5010 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.0050 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.7060 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0870 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.7720 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.0650 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6840 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1720 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -4.9650 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -6.2810 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -6.2370 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -4.9860 0.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -7.4890 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -7.3900 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -8.7080 -0.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -9.8590 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -9.8000 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -10.9380 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -12.1370 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -12.2020 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -11.0650 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -11.1260 -0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -12.3960 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -10.8640 -3.4610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.5450 -1.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -5.0360 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -4.3800 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -3.4510 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -3.5760 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.8830 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.8630 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.8470 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.1730 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6330 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.5950 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.1350 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -7.0920 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -8.7870 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -8.8660 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -13.0240 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -13.1390 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -13.1230 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -12.7270 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -12.3060 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -5.8140 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -4.5370 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -2.7670 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -3.0080 -1.0700 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 37 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 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 40 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 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END