IBS-ZINC01469045 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6950 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0090 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6700 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0680 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7710 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0860 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7980 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.0960 -4.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.7900 -6.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -6.1370 -6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.7510 -5.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -6.8660 -7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -8.2380 -7.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -8.4380 -8.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -7.2530 -9.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -6.3210 -8.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -5.3700 -8.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -9.7490 -9.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -9.8000 -11.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -11.0200 -11.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -12.1940 -10.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -12.1490 -9.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -10.9310 -8.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -13.6240 -8.6700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -13.7260 -11.7860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0890 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1230 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.8510 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6280 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.2530 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.3000 -6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -8.9940 -6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -8.8860 -11.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -11.0600 -12.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -10.8970 -7.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 M END