NCID-ZINC01597386 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0140 -2.3320 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.5980 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -4.0840 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -4.9620 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -6.3530 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -7.2630 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -6.7250 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -5.3260 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -4.8580 4.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -4.4950 2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -6.8490 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -5.9520 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -4.5650 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -3.9580 -2.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -4.8620 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -6.1020 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -8.1860 -0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -8.8590 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.6170 0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.1710 1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -2.4020 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -2.1050 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -8.3330 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -7.3690 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -4.6220 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -7.0270 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -9.9200 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -8.7340 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -8.4350 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.4130 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.5220 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END