NCID-ZINC04802814 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.1080 -0.0030 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -0.6290 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.4450 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 0.3560 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 0.9680 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 0.7830 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 1.3890 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 1.7440 1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 0.5380 3.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -1.4000 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -2.7410 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -3.2950 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -2.5190 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -2.9340 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 -2.0690 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -0.7840 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -0.3530 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -1.2140 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -0.7910 -0.1430 O 0 3 0 0 0 0 0 0 0 0 0 0 -7.1500 0.0990 -1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -4.1890 0.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -3.5590 1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.0130 -0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5190 -5.3910 0.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7680 -6.0380 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -5.0200 1.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5180 -5.8480 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -3.8830 0.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7810 -4.2800 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -3.1730 -0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -2.8880 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -1.9020 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -1.6450 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -4.6070 2.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -5.3210 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -6.1070 1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -5.4350 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -4.2370 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -3.0870 -2.0450 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.1640 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.9170 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 1.1240 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 2.0050 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 1.0990 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -4.3230 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 -2.4210 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 0.6570 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 -0.3200 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -4.8110 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -2.3640 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -3.3750 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -4.8570 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -4.9580 -1.2430 H 0 0 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 40 1 0 0 0 0 2 3 2 0 0 0 0 2 10 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 36 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 34 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 38 52 1 0 0 0 0 38 53 1 0 0 0 0 M CHG 1 19 1 M CHG 1 39 -1 M END