IBS-ZINC02120389 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.7030 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.1640 -2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -4.9300 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -4.5530 -3.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -6.3600 -2.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0850 -6.8200 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -6.2210 -1.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -4.9050 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -4.4400 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -7.1750 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -8.6170 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -9.4960 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -10.8190 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -11.2620 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -10.3840 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -9.0620 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.4160 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.4330 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.3830 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.3670 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -6.9390 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -7.1060 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -6.7830 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -9.1490 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -11.5050 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -12.2960 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -10.7310 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -8.3770 -3.1980 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 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 12 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 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END