NCID-ZINC01678645 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -3.0590 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -3.9790 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -5.0580 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -1.2900 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -2.1290 -3.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -1.7350 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -0.5010 -4.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 0.3380 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -0.0590 -2.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 1.7130 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 2.1300 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 3.4110 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 4.2810 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 3.8740 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 2.5930 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -2.6710 -5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -2.2600 -6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -3.1350 -7.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -4.4180 -7.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -4.8310 -6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -3.9620 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -3.4030 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.0600 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -3.7490 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -5.2880 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -5.7180 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 1.4510 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 3.7350 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 5.2830 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 4.5580 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 2.2740 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -1.2600 -7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -2.8180 -8.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -5.0990 -8.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -5.8330 -6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -4.2840 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END