NCID-ZINC04900321 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 0.1630 1.3410 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.1780 0.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3000 -0.7340 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.6810 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -1.4550 3.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1380 -1.1470 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.9730 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -3.5880 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.9750 4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -5.7660 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -5.1890 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -3.7940 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -3.2490 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -1.7320 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -0.9830 1.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8780 0.0590 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.9080 0.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7010 -0.3410 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.2300 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.0130 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.5460 -0.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4230 -0.4620 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 1.9780 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 3.2950 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 3.1800 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 2.0450 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 0.7310 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 0.2400 -1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -7.1230 3.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 1.8950 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.7670 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.5720 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -1.7710 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -0.1620 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -1.0170 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 0.3670 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -3.0030 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -5.4090 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -5.8300 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -3.6070 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -3.6700 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -1.4060 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -1.4400 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -3.0500 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -2.5320 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.7150 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.2500 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -1.1900 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.6940 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 2.0970 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 1.6650 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 4.0700 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 3.6220 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 3.0010 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 4.1240 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 1.9370 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 2.2920 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 0.4100 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -0.0490 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.2700 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -7.3800 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 0.8830 -0.9590 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8190 1.1740 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 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 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 62 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 62 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 27 62 1 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END