NCID-ZINC01659556 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0540 1.5320 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0030 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.4960 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.5540 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -1.3640 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -1.8600 -1.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -1.5890 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -2.1040 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -1.8120 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -1.0090 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -0.4930 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -0.7730 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -0.2830 1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 -2.3660 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 -3.6080 1.8110 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.2230 -1.4840 1.8680 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.8750 -2.5210 -0.1370 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -1.6360 -2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -2.5030 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -2.0840 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -2.9650 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -4.2690 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -4.6880 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -3.8060 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -5.1360 -5.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -6.4630 -5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.9350 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.8870 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8620 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.3270 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.5850 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -0.0920 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.1650 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -2.7270 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -0.7920 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 0.1280 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -1.0690 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -2.6390 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -5.7040 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -4.1310 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -7.0500 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -6.4260 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -6.9260 -4.9100 H 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END