NCID-ZINC01664099 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 3.4140 4.3190 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 3.1030 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 1.9080 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.6920 4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.5040 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -1.7200 4.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9190 -1.4650 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -2.1220 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -2.9230 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -3.4420 5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -3.4120 5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.8750 4.9770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3080 -2.3760 5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -3.9890 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -5.1530 4.9870 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.7000 6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -6.0320 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -5.8920 5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -3.9190 7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -4.0070 5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -1.6130 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 4.0940 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 5.1710 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 4.5600 5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 3.3280 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 2.8630 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 1.6830 5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 2.1480 5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 0.9160 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 0.4520 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -0.7290 5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.2640 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.1930 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.4610 5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.9780 6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -1.3330 6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -3.6340 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -4.2750 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -3.8860 6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -5.5280 6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -4.3490 6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -6.3680 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -6.8950 4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -5.4840 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -5.2100 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -6.3310 6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -6.6830 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -3.7640 7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.3770 7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -4.9830 7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -3.9470 5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -3.4340 6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -5.0490 6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.6720 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -2.3460 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -1.4530 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 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 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 M CHG 1 15 1 M END