NCID-ZINC02022259 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -0.2310 1.4320 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.0090 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -0.5960 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -2.0370 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -2.6240 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -4.0650 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -6.0830 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -6.6500 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -8.1780 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 -8.7450 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -10.2730 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2020 -10.8400 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -4.0280 0.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0820 -2.9450 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -4.5710 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -4.1570 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 -4.8990 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 -4.7530 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 -4.3790 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 1.8500 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.4430 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 2.0280 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.6060 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.0210 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 0.0000 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.5850 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -2.6330 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.0490 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -2.0280 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.6120 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -4.6660 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -4.0790 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -6.3700 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -6.4790 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -6.3400 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -6.2760 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -8.4880 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -8.5520 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7250 -8.4340 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 -8.3710 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -10.5840 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 -10.6470 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4230 -10.4660 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 -11.9280 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9900 -10.5300 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -5.6590 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -4.1540 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -4.4230 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -3.0820 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -5.9560 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9130 -4.4830 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4810 -4.9750 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -4.3140 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -4.6180 -0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 54 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 13 54 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 19 53 1 0 0 0 0 M END