NCID-ZINC05832079 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.1070 0.7710 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -0.0900 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.1060 2.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -1.1320 0.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5060 -0.5630 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -2.0960 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -2.2300 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.3980 5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -0.8290 5.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 0.0420 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -0.7130 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -1.9410 -0.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2590 -2.1940 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.1310 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -1.2680 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -0.5670 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 0.2720 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 0.4050 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -0.2950 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -3.2540 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -3.4100 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -4.6920 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -4.9500 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -6.2000 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -7.2110 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -6.9810 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -5.7300 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -5.5700 -1.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -4.4020 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -4.3280 -1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -2.3480 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 1.5300 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 0.1710 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.2920 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.7920 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.6730 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.6090 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -3.0570 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.0360 6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.5960 5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 0.4560 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 0.8780 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -1.5220 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -0.0290 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -1.9250 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.6810 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 0.8140 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 1.0510 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -0.1790 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -4.2030 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -6.3870 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -8.1800 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -7.7690 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -2.4180 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -1.3600 3.1770 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.6000 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 31 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END