NCID-ZINC01706395 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 1.1960 -1.7650 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -1.3100 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.2340 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.9700 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -1.1580 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -1.2300 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -2.5070 -0.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1720 -2.2520 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -2.0940 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -4.0160 -0.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7070 -4.2900 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -4.7460 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -5.1650 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -5.8460 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -6.0990 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -5.6820 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -4.9930 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -4.5760 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -4.8360 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -5.5110 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -5.9390 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 -6.8050 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9840 -7.5570 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0360 -6.5880 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -6.2780 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -4.3720 1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -1.1060 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.7270 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.7870 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.2880 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -1.3470 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -3.2560 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.1970 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -3.0250 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -1.6230 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -1.5670 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.1190 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.2690 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -0.6520 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.8210 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -1.0190 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -2.6200 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -2.3480 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -4.9700 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -4.0510 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -4.5150 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -5.7050 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -6.4620 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1590 -6.0710 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 -7.5120 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9880 -7.9180 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -8.3990 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5380 -5.6680 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5740 -7.0500 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -7.1700 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -5.4780 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -4.2140 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -1.7970 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 58 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 58 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 58 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 M END