NCID-ZINC04726637 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 -1.0780 1.1320 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.3700 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.8510 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.3540 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.8350 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.3370 -2.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3130 -4.7220 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -5.0030 -3.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3310 -4.3750 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -5.1950 -3.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -6.1640 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -6.5950 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -6.6850 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -6.5240 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -7.7330 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -7.5690 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -8.7790 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 -8.6150 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8470 -9.8250 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5620 -9.6610 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4520 -10.8520 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5090 -11.7410 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.6640 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 1.3280 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 1.4750 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.5660 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -0.9020 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.6560 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.3200 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.5500 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.8860 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.6390 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -2.3030 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -5.8420 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -7.0000 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -6.8300 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -6.8750 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -5.6170 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -6.4520 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -8.6400 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -7.8050 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 -6.6620 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -7.4980 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 -9.6860 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 -8.8510 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 -7.7080 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 -8.5440 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2430 -10.7320 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5860 -9.8960 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1660 -8.7540 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8240 -9.5890 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1820 -10.9260 2.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7380 -11.7090 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 52 53 1 0 0 0 0 M END