NCID-ZINC01693353 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.7590 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.2400 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -1.4860 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -1.2510 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.7690 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.5300 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -1.5140 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -1.2800 6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -1.5260 7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -2.0050 7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -2.2390 6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -1.9900 4.9380 C 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 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.4220 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -1.8590 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.5870 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.1610 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -0.9070 6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.3450 8.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -2.1960 8.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 -2.6130 6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -2.1680 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 M END