IBS-ZINC02107216 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.9760 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 0.9940 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 0.2030 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 0.3760 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.3760 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 2.1640 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -0.4610 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -1.0170 -1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7690 -0.2100 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -1.7820 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -2.9680 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -1.9120 -2.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -1.5820 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -0.5210 -4.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -2.7000 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -2.2490 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -2.6220 -6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -2.2000 -8.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -2.5620 -9.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -1.3880 -8.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.9770 -7.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -1.3770 -6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.9060 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -0.0710 -5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 0.2990 -6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.1480 -7.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 1.1110 -7.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 2.5980 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 0.8510 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.5470 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 1.5490 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 2.9260 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 0.1580 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -1.3000 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -2.8270 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -3.5320 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -3.0780 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -3.2550 -6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.1600 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 0.2800 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.1460 -8.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 1.3410 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -1.1340 0.0710 O 0 5 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M CHG 1 43 -1 M END