NCID-ZINC04098643 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0200 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 4.2430 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 5.7170 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 6.4070 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 7.7910 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 8.4920 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 7.8140 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 6.4280 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 5.9800 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1200 5.1990 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 7.2820 0.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6440 7.3660 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 8.3060 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 7.3430 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 7.0070 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 7.0610 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 7.4540 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 7.7900 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 7.7400 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 7.5080 5.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 5.5170 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 4.2300 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 3.8010 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 4.6650 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 5.9550 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 6.3770 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 6.8040 -4.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 2.5360 -2.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 8.4670 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.0430 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -0.5130 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9440 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 4.0910 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 3.7120 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 5.8640 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 9.5720 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 6.7010 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 6.7980 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 8.0960 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 8.0060 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 8.3640 6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 3.5580 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 4.3330 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 7.3810 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 6.7690 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 1.8900 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 8.6590 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.4320 -0.9060 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 36 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 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 36 56 1 0 0 0 0 M END