NCID-ZINC01689998 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.4910 1.5230 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 0.0310 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -0.7440 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -2.1100 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.7130 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.9230 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.5580 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -2.5620 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -4.1710 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.8190 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.4180 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -5.3610 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -6.7260 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -7.1820 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -6.2600 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -6.3430 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -5.0970 0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -7.5880 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -7.8230 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -8.9920 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -9.9320 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -9.7070 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -8.5400 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -8.2950 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -11.2060 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -6.8020 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -2.9520 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.7670 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 2.0100 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 1.8730 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -0.2770 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 0.0540 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -2.6460 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -1.9470 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -3.5550 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -3.3690 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -5.0460 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -7.4390 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -8.2430 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -9.1740 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -10.4450 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -8.7630 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -8.7220 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -7.2220 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -11.0590 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -12.0060 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -11.4760 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -6.1400 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -7.3100 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -6.2160 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -2.9870 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -3.9620 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -2.5150 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END