NCID-ZINC06010404 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 62 0 0 1 0 0 0 0 0999 V2000 -0.1130 1.0120 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.9820 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.6020 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 1.2930 3.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3430 -0.1990 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -0.9670 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -2.3250 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -2.8300 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -2.0290 5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -0.6550 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 0.3810 5.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 1.6190 4.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2460 2.4590 5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 1.8370 4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 1.6440 5.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 2.2840 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 1.5730 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 1.8650 2.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1710 1.2010 1.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6190 1.6430 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -0.3000 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 3.2770 2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -2.5590 6.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -3.9080 6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -4.7790 5.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -5.9780 5.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -5.9630 7.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -4.6120 7.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -4.1040 8.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -4.7700 9.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -4.2670 10.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -3.1010 11.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -2.4350 10.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -2.9370 9.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.0770 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 1.4100 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.3370 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.2320 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.1010 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.1720 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 2.6810 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -2.9950 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -3.8960 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 2.0430 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 3.3610 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 0.4990 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 1.9420 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -0.7430 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -0.4840 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 3.7090 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -5.6800 9.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -4.7840 11.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -2.7090 12.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -1.5240 10.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -2.4190 8.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.5040 1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 56 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 56 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 M END