NCID-ZINC05811334 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 1.4550 1.3100 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.1530 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.5360 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -1.8730 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -2.8420 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -2.4490 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -1.1080 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -3.4870 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.2770 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -4.8200 0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -5.0460 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -6.3780 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -7.1230 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -8.4300 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -9.1220 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -8.5270 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -7.2340 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -6.5310 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -4.3510 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -2.2880 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 1.6900 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 1.4370 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 1.8610 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 0.2150 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -0.8030 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -3.7020 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -3.1120 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -4.4000 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -6.8950 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -8.8960 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -10.1320 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -9.0740 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -6.7770 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -5.5240 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -3.4830 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -5.0400 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.0290 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -2.3300 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -3.2700 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -1.5620 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END