CHEMDIV-ZINC03646773 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.0110 1.1810 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.3350 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2140 -0.5830 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.8260 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.2450 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.7290 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -1.4660 -3.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.3430 -4.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.7010 -6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.9510 -7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.3050 -8.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -1.4130 -8.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -1.1640 -7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -0.8010 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -1.2780 -7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -1.0610 -6.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -1.0030 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -1.7910 1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.4290 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.6640 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.5310 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -0.5020 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -1.9150 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.5700 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.8430 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 0.1830 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.8690 -7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -1.4990 -9.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -1.6900 -9.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -0.6020 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -1.6230 -8.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.7220 2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -1.1760 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -1.6850 -8.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END