NCID-ZINC01692873 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.8750 1.1590 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.3460 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.5890 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -2.0720 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -2.7380 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -4.1000 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -4.8040 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -4.1420 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -2.7650 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.1110 2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -4.8350 2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -5.9530 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -6.7600 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -7.9600 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -8.7100 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -8.2760 5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -7.0890 5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -6.3250 4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -4.8150 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 1.3310 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 1.6030 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 1.6130 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.8010 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.7910 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.1340 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.1440 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -2.1940 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -5.8670 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.7630 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.2890 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -8.3000 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -9.6370 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -8.8670 6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -6.7570 6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -5.3970 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -5.1720 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -5.6620 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -4.1290 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END