NCID-ZINC00897977 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.6570 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 0.0360 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.1060 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.7490 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.1690 1.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1620 -2.4860 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -2.6650 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8780 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -1.6420 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -1.0070 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -0.0780 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 0.8430 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 1.5830 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 1.4340 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 0.5300 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -0.2340 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -1.1900 -0.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -1.5060 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -1.2670 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.5460 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 0.6830 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 0.6320 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -1.7840 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -2.8430 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -3.8200 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.5900 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -4.5690 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -4.1730 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 0.9660 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 2.3050 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 2.0440 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 0.4240 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -2.3100 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -0.6130 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.9680 3.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END