NCID-ZINC01620432 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 1.9380 1.8650 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.9150 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 3.3160 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 3.5980 -0.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0020 2.7720 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 3.7460 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 4.9060 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 6.2000 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 6.0520 -0.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2480 5.8510 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 4.8920 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 4.7520 0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 5.4500 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 6.1570 -0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 5.3570 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 6.0790 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 5.9870 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 5.1810 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 4.4630 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 4.5410 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 7.3460 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 9.7510 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 8.3290 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.8850 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 1.9620 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 2.6410 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 0.9640 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.0400 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.0080 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 4.0940 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 3.3060 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 2.8240 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 3.9470 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 4.7050 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 5.0110 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 7.0260 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 6.4010 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 5.0930 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 6.7090 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 6.5450 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 5.1130 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 3.8360 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 3.9770 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 7.5680 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 7.2280 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 9.8580 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 9.8100 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 10.5500 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 7.3870 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 8.3510 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 9.1590 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 2.0110 0.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 8.4500 0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 52 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 53 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 53 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 53 1 0 0 0 0 M END