NCID-ZINC05368609 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.1690 0.6360 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.8610 0.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8790 -1.3660 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -1.3070 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.9780 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -1.6150 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -2.3160 2.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -2.1320 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -2.7000 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -1.7300 -0.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0020 -2.3410 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.2920 -0.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0640 -2.2360 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.3230 -1.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8540 0.1320 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 0.7780 -2.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2060 1.4420 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 0.1540 -2.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3290 -0.6220 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -0.6030 -1.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3580 -1.2170 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -0.1080 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 0.5780 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 1.1300 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 1.4200 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 2.4710 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 0.3120 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 1.5630 -3.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 2.6160 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 2.8740 -1.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 3.4750 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.0760 -3.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.6070 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 0.3940 -3.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -1.3290 -5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 1.1680 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 0.9860 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 0.8250 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.3420 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -1.5680 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -2.8800 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -3.6530 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -1.7380 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -1.9190 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 0.6050 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -0.5660 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 1.4050 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.1330 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 1.8500 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 2.1240 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 0.4920 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 2.3260 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 3.1700 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 2.8740 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -0.2860 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 1.0190 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 0.8590 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 3.0900 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 3.4580 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 4.5000 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.2010 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -1.6480 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.6590 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 M END