IFLAB-ZINC05300090 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8210 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5630 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.3800 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -2.6760 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -3.1690 3.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -3.4530 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -3.2100 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.7120 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.5630 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -3.6920 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -3.5460 4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -2.2840 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -1.1620 4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -1.2930 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.6670 5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -3.6540 6.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -4.1660 6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -4.1780 6.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -4.6020 7.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -5.0920 8.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -5.5170 9.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -6.7480 10.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -6.7010 11.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -5.4440 12.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -4.7330 11.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -2.4770 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -4.6770 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -4.4180 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -2.1760 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -0.1800 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.4160 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -4.5920 8.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -5.9440 8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -4.2980 8.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -7.6080 9.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -7.5170 12.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -5.0700 13.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -1.4780 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -3.2210 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -2.5870 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END