NCID-ZINC04621775 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3730 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0220 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.3990 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.5620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 4.1580 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 4.2480 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 5.7130 0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4480 6.0640 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 6.2340 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 5.8220 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 6.3350 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 6.9650 2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 6.2220 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 5.4410 -2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -2.8250 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -3.9370 -1.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1510 -3.4970 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -4.8410 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -5.9470 -2.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -6.6010 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -6.0150 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -6.6870 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -6.1970 1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -7.8890 0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -8.3720 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -8.4240 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -7.7970 -1.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -9.6480 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -4.7610 -0.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -4.2950 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.7890 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.2320 1.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9010 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5560 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -0.5090 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9470 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 3.7720 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 5.8120 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 7.3210 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 6.2440 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 4.7350 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -2.1520 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -3.2600 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -4.2690 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -5.2380 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -6.2160 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -10.1210 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -10.0410 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.7370 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -4.5870 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 6.0910 4.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 7.5430 -1.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 7.8210 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 6.4410 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 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 14 15 2 0 0 0 0 14 55 1 0 0 0 0 16 17 2 0 0 0 0 16 56 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 33 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 35 36 2 0 0 0 0 55 58 1 0 0 0 0 56 57 1 0 0 0 0 M END