IBS-ZINC01323085 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.8780 1.4190 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.0160 -0.2580 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.3400 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 0.6870 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 0.7980 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 1.4000 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 1.5250 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 1.0450 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 0.4420 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 0.3180 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.3510 -1.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5680 -1.4320 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.1170 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 1.6100 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 2.2170 -1.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 2.3460 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 3.8160 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 4.3280 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 5.6760 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 6.5130 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 6.0020 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 4.6540 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -0.0290 -3.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.3840 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 1.2860 -2.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 1.5480 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 2.0670 -0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -0.7930 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.9950 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 1.6560 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 1.6720 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.3010 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -1.3380 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 1.6570 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 0.3720 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 1.7730 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.3750 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.1370 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.9590 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 2.2010 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 3.6740 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 6.0760 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 7.5660 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 6.6550 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 4.2550 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -2.0470 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -1.6310 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -1.5080 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 0.6280 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 2.2900 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -0.5990 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -1.8550 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -0.5010 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M CHG 1 2 1 M END