NCID-ZINC01580078 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4980 -0.3750 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.5350 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.3460 1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -1.2600 1.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.2600 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -1.8450 1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.5420 0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.9610 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -1.4200 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -1.8440 5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -1.6380 5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -2.9970 5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -3.6750 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -4.2310 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -3.4580 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.4040 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.8010 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.3320 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -1.8210 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -1.2410 6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -2.8960 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -1.1230 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.0380 6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -2.8540 6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -3.6230 6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -2.9480 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -4.4900 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -5.2860 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.1240 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -3.6470 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -3.7850 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 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 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END