CHEMDIV-ZINC04115822 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 -0.6930 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0120 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6610 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0610 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7660 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7890 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.1410 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.8420 -6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.1450 -7.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.7520 -8.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.1070 -9.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -6.2300 -8.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -6.9450 -9.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -8.3240 -9.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -8.9940 -8.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -8.2940 -7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.9090 -7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -6.1850 -6.0880 O 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 1.0920 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1130 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.8460 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6280 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.2440 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.6860 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -6.4250 -10.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -8.8840 -10.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -10.0740 -8.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -8.8250 -6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 M END