NCID-ZINC01559795 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -1.1650 1.5110 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 0.0650 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.5380 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -1.9860 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -1.9840 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -1.8450 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -1.2750 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -1.1210 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -4.1590 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -4.7630 0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9460 -4.7310 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -6.1890 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -6.4370 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -7.7610 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -8.0330 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -9.3200 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -10.3870 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -10.1530 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -8.8530 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -8.6190 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -7.2900 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -7.1210 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -8.1880 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -9.4730 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -9.6790 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -5.3070 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -3.8380 1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.9200 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 2.1310 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 1.5880 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0180 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -0.5200 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -0.4880 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 0.0670 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -2.0780 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -2.5640 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -1.0090 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -2.5960 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -1.1780 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -2.8150 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -1.9350 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -0.2980 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -0.7130 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.4410 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -2.0870 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -4.4670 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -4.4350 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -7.2300 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -9.4790 5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -11.3990 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -11.0360 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -6.1410 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -8.0080 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -10.3190 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -10.7170 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -5.0090 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -5.6040 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -4.4300 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -4.3220 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -2.6360 -0.2740 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7780 -2.5710 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 60 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 60 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 9 60 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END