IBS-ZINC02198760 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 39 0 0 1 0 0 0 0 0999 V2000 3.4620 -0.0380 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -1.1970 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -1.1010 -2.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8140 -0.0840 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.2700 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.0960 -1.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5820 -2.0270 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -1.6730 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -2.4780 -2.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -3.4990 -1.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -3.8150 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -4.3440 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -4.0540 -0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -5.5720 -2.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -6.6470 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -6.5320 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -7.5900 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -9.0140 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -7.3120 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -0.0420 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 0.9240 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -0.1120 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -2.1320 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -1.2110 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -1.2240 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -0.4720 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.2260 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -5.7220 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -6.6250 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -7.5800 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -6.5980 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -5.5330 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -7.5130 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -9.1280 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -9.7390 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -9.2850 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -6.3110 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -8.0330 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -7.3770 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.6020 -0.9160 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M CHG 1 40 -1 M END