IBS-ZINC00242376 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 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 3 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6510 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0330 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7460 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0320 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6380 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.7430 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.1030 -2.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.7620 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.3630 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.5250 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -5.4430 -6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.2070 -6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.0530 -6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.1110 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.1660 -3.6700 N 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 0.0230 -0.0920 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5510 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8260 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0730 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.4900 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -6.3470 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.1580 -7.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.0960 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 11 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 M CHG 1 2 1 M END