IBS-ZINC04872088 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 3.7860 -0.4270 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -1.4980 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.5980 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -3.5840 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -3.4720 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -2.3600 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -1.3720 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.5110 -1.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -1.8800 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -3.6550 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.3130 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -5.5480 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -5.5640 1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.8420 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -9.2450 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -10.3180 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -10.3090 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -11.4130 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -11.4440 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -10.3680 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -9.2700 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -9.2380 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -8.0210 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -4.1420 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -0.6700 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 0.5330 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -0.3710 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -2.6820 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -4.4400 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -0.5090 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -6.8810 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -6.9010 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -9.1350 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -9.5320 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -11.2960 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -10.1180 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -12.2530 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -12.3060 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -10.3880 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -8.4300 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -8.0580 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -7.1250 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -4.8330 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -4.6530 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -3.2920 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -7.9720 0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 46 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END