NCID-ZINC01713129 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.4500 -0.9090 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.2260 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.3390 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.5210 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.1840 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -0.3670 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -0.8890 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -1.2300 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -1.0490 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.3970 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -1.9220 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -2.2350 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -2.0300 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -1.5180 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -1.1910 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.6640 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -0.4550 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 0.9140 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -2.7470 5.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -1.9620 6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -0.8190 6.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -2.5060 7.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -1.0620 5.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -2.1080 5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -2.9010 4.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -2.2940 6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -1.4630 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.4930 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -1.5810 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 0.7240 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 0.9440 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 0.2210 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -0.1050 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.6330 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -2.0820 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -2.2790 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -1.3640 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -1.2340 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -0.4990 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 1.6870 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 0.9280 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 1.1030 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -3.5450 7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -2.4480 7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -1.9180 8.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -1.4880 7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -2.2790 6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -3.2510 7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END