IBS-ZINC04084188 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.1060 1.5760 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0510 -0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8930 -0.3840 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 0.2440 0.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0500 -0.0040 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 0.5770 -0.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2240 1.5860 0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 0.3350 -1.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3480 1.2980 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.5490 -1.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9170 -1.5750 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.4930 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.8950 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.5730 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3930 0.4060 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 1.1150 -0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 0.5010 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 1.4940 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -1.7720 0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -0.3130 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 0.2000 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 0.1830 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -0.2800 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -0.2970 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 -0.1990 -1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -0.4400 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 0.0220 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.7040 -0.9410 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5400 2.1940 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.9580 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 1.8610 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.9960 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.0210 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -1.4700 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 0.5170 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -1.2060 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -0.3170 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -1.9610 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -0.4630 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 0.7780 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 1.6090 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -2.2130 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -1.3850 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -0.1550 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -0.4320 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 1.2210 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -0.6300 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -0.9020 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -0.0800 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 2.5750 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 2.3320 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 2.7360 -1.6220 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 10 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END