CHEMDIV-ZINC06936960 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.8060 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -6.2710 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -6.9800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -8.3850 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -9.0500 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -8.3310 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -7.0160 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -6.3470 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -10.3860 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -10.5120 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -9.3360 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -11.8430 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -12.9310 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -12.7770 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -11.5100 -0.0150 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -4.4550 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -4.4450 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -6.7440 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -6.4620 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -12.0500 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -11.8180 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -13.9130 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -12.8290 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -12.7010 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -13.6450 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -11.6500 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -11.3050 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 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 43 1 0 0 0 0 23 44 1 0 0 0 0 M END