NCID-ZINC01658498 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 68 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.4320 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.8990 3.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.2150 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.0150 3.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.6840 5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -3.9850 5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -3.9300 6.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -2.6600 7.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -1.9140 6.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.9490 6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -5.3060 7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -5.7760 8.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -7.1270 8.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -8.0210 7.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -7.5630 6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -6.2130 6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -5.4300 5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 4.9150 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 5.5250 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 4.8640 -1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 6.9920 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 7.7560 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 9.0900 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 9.0720 -0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 7.8680 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 7.6160 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 9.9820 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 11.3710 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 11.9720 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 11.2020 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 9.8250 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 9.2160 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 7.7650 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.5430 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.3770 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.7180 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.8840 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.2620 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -5.0810 9.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -7.4890 9.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -9.0790 8.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -8.2630 6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -5.5760 5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -5.7430 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 5.4430 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 11.9760 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 13.0470 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 11.6770 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 9.2260 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 7.3270 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 7.2130 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 63 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 2 63 1 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 45 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 20 63 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 56 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 37 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 35 2 0 0 0 0 34 59 1 0 0 0 0 35 36 1 0 0 0 0 35 60 1 0 0 0 0 36 37 1 0 0 0 0 37 61 1 0 0 0 0 37 62 1 0 0 0 0 M END