NCID-ZINC01603583 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -2.0480 -1.4840 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.8580 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 0.6550 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -1.5890 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.9470 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.6380 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.9830 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -3.6450 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -2.9550 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.9590 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -1.4220 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -1.5220 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.1550 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -0.6680 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -0.5790 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -0.3190 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 0.2010 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 0.7430 -5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 2.1850 -5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 2.3270 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 1.7840 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -1.2470 -5.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -0.9600 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -2.5410 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -1.4290 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 0.8240 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 1.1960 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 1.1320 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.1000 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -1.1240 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -3.5160 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -4.6980 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -3.4960 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -1.7190 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -1.8870 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.2240 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 0.3510 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -1.2490 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -0.8650 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 0.7420 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 0.6840 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 0.1150 -6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 2.8390 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 2.5160 -6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 3.3830 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 1.7930 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 2.3510 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 1.8070 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -1.7070 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 0.3530 -4.0070 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7960 -0.1900 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 50 1 0 0 0 0 18 19 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 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 50 1 0 0 0 0 22 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END