NCID-ZINC01619016 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.0610 1.6240 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.1450 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 0.6270 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 0.5870 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 1.0590 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 1.5780 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 0.0550 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 0.4950 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -0.0840 -0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -1.0490 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 -1.6290 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -2.6440 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -3.0660 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -2.4800 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -1.4740 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -0.9210 1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1750 -3.2580 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 -2.9720 3.1930 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 -4.6170 1.8930 F 0 0 0 0 0 0 0 0 0 0 0 0 10.0910 -2.8480 1.0530 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 1.5230 -1.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 1.7290 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 3.0340 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 3.2700 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 2.1970 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 0.8880 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 0.6630 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 2.4850 -5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 3.4790 -6.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7770 1.6020 -5.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0470 1.7170 -6.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9240 2.4090 -6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1570 2.1930 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9370 3.6120 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8630 3.8510 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9100 4.5100 -3.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5050 0.3180 -6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0340 -0.6590 -5.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 2.0250 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.1680 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.2460 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.0230 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 1.9420 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 -1.2740 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -3.8510 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -2.8160 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 2.2240 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 3.8860 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 4.2920 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 0.0340 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -0.3630 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 0.7760 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2390 1.4920 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1280 2.1590 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1240 4.3470 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9100 3.7640 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4540 3.3780 -2.2840 O 0 5 0 0 0 0 0 0 0 0 0 0 12.2610 0.3210 -7.5830 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 37 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 35 36 2 0 0 0 0 35 57 1 0 0 0 0 37 38 2 0 0 0 0 37 58 1 0 0 0 0 M CHG 1 57 -1 M CHG 1 58 -1 M END