NCID-ZINC01630198 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 3.6160 -4.8510 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -4.2930 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -2.9400 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -2.1330 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -2.7040 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -4.0580 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6830 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -0.0750 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 0.0280 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 1.4250 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 2.0920 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 1.3850 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -0.0190 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -0.6920 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 -0.7230 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 -0.0440 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 1.4200 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 2.0520 0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0040 2.1940 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7000 3.6660 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5540 4.0480 0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8130 4.6500 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9640 4.2670 0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5410 5.9670 0.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5740 6.8810 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9020 6.5650 0.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2820 5.6740 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6060 7.7520 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9550 8.0690 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3460 9.3870 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3990 10.3990 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0560 10.1030 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6420 8.7730 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4250 8.1780 0.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8080 -0.6390 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -5.9120 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -4.9180 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -2.5050 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -2.0860 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -4.5010 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 1.9770 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 3.1690 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -1.7690 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5560 1.8730 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6040 2.0090 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6210 6.2740 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6970 7.2850 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3970 9.6320 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7180 11.4270 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3240 10.8970 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 -1.6910 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 35 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 34 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 M END