NCID-ZINC05663547 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3600 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.5170 1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3490 0.0000 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.0000 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.7260 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -4.0870 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.7320 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -4.0060 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -2.6370 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.9640 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5410 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2230 0.0430 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.1770 1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -0.7280 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -6.0570 2.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -6.1460 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -5.0110 3.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -0.2530 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 0.5430 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 0.7890 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 0.2330 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -0.5670 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -0.8120 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -1.1130 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -1.9250 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 0.4720 0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -0.4410 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 1.5730 2.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 2.1110 3.8830 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 2.1540 -2.2260 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -4.5040 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.2450 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -0.3410 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 1.1300 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -1.8160 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -0.4050 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -0.3820 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -6.0710 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -7.0740 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 0.9750 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -1.4380 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -2.2970 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -2.7670 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -1.3300 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -0.4400 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -1.4440 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 -0.1360 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 2.7160 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 2.7320 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 1.2960 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END