CHEMDIV-ZINC06899605 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2090 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4040 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4840 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 4.0260 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 5.5530 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 6.0760 -1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 5.5340 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 4.0070 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 7.4600 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 8.1770 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 9.5800 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 10.1750 -0.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 9.4630 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 8.1420 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 10.0140 -3.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 8.9110 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 7.8340 -3.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 8.9380 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 9.9470 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 11.3280 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 11.5120 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 11.4100 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4170 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.5070 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.9540 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 3.6340 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 3.7350 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 5.8440 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 5.9590 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 5.8260 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 5.9260 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 3.7160 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 3.6010 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 9.9780 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 7.9480 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 9.2320 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 9.9850 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 9.6400 -6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 12.0910 -6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 11.4340 -6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 12.4920 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 10.7370 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 12.0220 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 11.7670 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 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 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END