NCID-ZINC05650412 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 0 0 0 0 0 0999 V2000 0.2360 1.7630 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.3190 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.5990 -2.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -1.9500 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.5260 -1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.5680 -2.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -4.0050 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -4.5450 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -4.5130 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -3.4860 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -4.1160 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -4.7960 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 -5.3980 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -5.3270 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -4.6560 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -4.0540 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -3.6630 -5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -2.4310 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -1.3290 -5.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -0.2130 -5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -0.1250 -6.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 0.7780 -4.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 2.0960 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 2.9930 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.9410 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 2.0200 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 2.4360 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0750 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 0.1500 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.2570 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -4.3190 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -4.3740 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -5.6270 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -4.2940 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -5.3410 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -4.9320 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -3.0410 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -2.6530 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 -4.8600 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3330 -5.9220 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 -5.7940 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -4.6010 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -3.5350 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -4.5800 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -3.4980 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -2.1950 -6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.6090 -6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 0.5700 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 2.0000 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 2.5240 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 3.0950 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.5850 -6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 3.9900 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -3.8580 -3.9210 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4280 -2.8990 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END