NCID-ZINC06010169 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 1 0 0 0 0 0999 V2000 0.1150 1.5640 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0440 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0140 -0.2410 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.4690 1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7980 -0.1110 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.9990 1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2770 -2.3550 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.5800 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1210 -3.6660 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -1.9150 -1.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4630 -2.2270 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.4940 -1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.3320 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.7890 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -3.4430 -7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -3.6350 -8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -4.4790 -10.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4590 -4.8080 -10.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.5680 -11.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1740 -6.5340 -11.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -5.7060 -12.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8490 -6.0730 -12.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -4.3460 -13.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6950 -4.4260 -14.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -3.3190 -12.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5290 -3.6130 -12.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -3.2430 -11.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -1.9180 -13.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -3.9430 -14.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -4.1320 -13.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -6.6610 -13.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -6.2690 -14.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -5.1750 -12.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -5.2120 -11.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -2.3730 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -2.6570 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.4500 2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.4900 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.0080 2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.5070 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.9060 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.9060 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 2.0490 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.3370 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -3.0290 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -2.0660 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -3.7740 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -4.3960 -7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -2.7190 -7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -4.2820 -8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.6660 -8.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -1.9000 -13.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -1.2190 -12.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -1.5370 -13.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.3170 -2.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.5660 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.9170 -6.0620 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5250 -3.5480 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.0000 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -4.2530 -9.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -3.5800 -9.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 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 6 1 0 0 0 0 4 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 55 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 55 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 15 57 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 16 60 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 17 60 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 57 1 M END