IBS-ZINC00043469 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3770 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8630 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.1940 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.4550 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.2190 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6500 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 0.0380 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 1.2540 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -0.6850 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -0.0250 -0.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 -0.6210 -0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 0.1260 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 1.3380 -0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5370 -0.4720 -0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7510 0.3410 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8360 -0.4620 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1040 0.3870 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5950 0.7690 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5100 1.5720 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2420 0.7230 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 2.7670 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 1.5740 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.3590 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.1580 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6170 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -1.7650 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5990 -1.4400 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5310 1.2450 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0560 -1.3660 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4860 -0.7340 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8770 -0.1850 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8840 1.2910 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8150 -0.1350 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4980 1.3740 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8600 1.8440 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2900 2.4760 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4690 1.2950 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4630 -0.1810 1.1480 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END