NCID-ZINC05374309 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5280 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.5110 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.3650 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.1900 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -0.6900 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.5460 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 0.0270 -1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 0.6280 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -1.7280 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.8770 3.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.4150 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.8940 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.3880 7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 0.5180 7.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 0.9380 6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 0.4960 5.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -1.0160 8.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -1.8610 7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -1.7890 6.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -0.8140 9.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3060 0.2460 9.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -1.6140 10.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5400 -1.8040 9.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -2.9380 10.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4520 -3.7840 10.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.7820 10.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5420 -3.2340 9.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -1.3530 10.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -3.4190 11.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.3670 10.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -3.0980 12.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.9120 11.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.4440 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9060 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8890 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8800 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.5630 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 0.0640 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 0.6790 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -2.2390 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -1.1070 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -0.3170 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 1.3720 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 0.9850 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 0.4650 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -1.8220 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -1.4000 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -2.6930 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.5390 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 1.6750 6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -2.4980 7.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -2.8730 12.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -4.4580 11.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -3.7540 11.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -3.9140 12.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -1.3700 11.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.0460 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.5320 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.0620 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 43 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 M END