IBS-ZINC00528420 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6980 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9920 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6540 -2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.9230 -3.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.5680 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.7830 -4.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.7970 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.4550 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.6870 -8.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.3080 -8.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.2850 -7.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.4020 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.9080 2.4120 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 0.0260 -0.1950 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.6240 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.9540 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -3.5330 -7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.1600 -9.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.2940 -9.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.1190 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1170 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.8460 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3460 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END