NCID-ZINC05493386 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.8280 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8820 -2.3840 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -2.8840 1.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1980 -1.8760 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -3.4980 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -4.9010 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -5.7760 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -5.1550 1.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3060 -5.7820 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -3.7480 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -5.0480 0.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7400 -4.6050 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -6.4230 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -6.8900 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -8.1510 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -8.9480 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -8.4860 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -7.2230 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -6.7680 1.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -7.6460 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -2.3140 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -2.8740 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -3.5590 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -4.8390 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -5.3410 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -6.7740 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -5.8430 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -3.8210 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -3.2980 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -6.2690 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -8.5140 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -9.9330 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -9.1090 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -7.1620 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -7.8800 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -8.5660 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -4.1880 -0.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -4.1700 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 51 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 M END