NCID-ZINC04429830 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -3.1570 4.7770 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 3.6840 1.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2130 3.2940 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 4.3390 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 4.4480 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 4.4340 0.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 4.5710 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 4.2000 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 4.3220 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 2.9670 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 2.5450 -0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9130 3.2820 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 2.4820 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 1.4450 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 0.1950 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 0.6140 0.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7860 1.1960 -0.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0900 0.5300 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 1.2230 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -0.1220 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -0.5060 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -1.6140 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -1.7850 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -2.3530 3.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 1.6670 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 5.6420 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 5.0720 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 4.3980 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 3.2070 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 2.3310 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 5.3020 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 4.0220 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 4.9540 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 5.0740 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 4.6080 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 3.0440 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 2.2210 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 1.4830 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -0.5450 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -0.2140 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 2.0660 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 1.2540 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8530 0.0080 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -0.8830 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -2.4030 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -2.4470 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -0.8140 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -2.4920 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 2.5450 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 1.9510 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 1.2550 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END