NCID-ZINC05063579 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2950 -2.5070 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.6670 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -1.8860 2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.6830 -0.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4270 -3.7730 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -2.1670 -2.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7970 -2.5880 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -2.5870 -2.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7420 -2.1670 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -2.0710 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -2.3670 -4.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -1.9770 -5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -1.4080 -6.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -2.2500 -6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -4.0360 -2.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -4.5620 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -3.8370 -2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -6.0590 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -0.7180 -2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1460 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.8330 -4.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 1.3530 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -2.2190 0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -3.0030 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -4.0430 1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -2.5860 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.7290 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -0.9940 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -2.5600 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 -2.7670 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 -1.3060 -6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 -2.8720 -7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -6.4240 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -6.3100 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -6.5240 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.6510 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 1.6730 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 1.8190 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -2.9760 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -2.9830 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -1.4980 2.1320 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END