IBS-ZINC02250201 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -1.3260 1.5080 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.0410 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.8970 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.2430 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.6510 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -1.7140 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.3680 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.1190 -0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3230 -4.2900 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -3.6640 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -4.2770 -1.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.1080 -2.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7820 -3.0440 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -4.7520 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.7760 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -4.1330 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -6.2690 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -4.8080 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -4.2060 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -4.8060 3.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -5.5370 4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -6.1370 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -6.9220 6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -7.2730 6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -6.6940 5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -6.0050 4.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 1.8040 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 2.0870 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 1.6940 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -0.5770 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -2.9750 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.0330 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 0.3650 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -3.7940 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -5.3520 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -2.5950 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -3.8210 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.8220 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -4.5860 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.6470 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -4.2620 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -4.6090 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -3.0700 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -6.7270 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -6.7450 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -6.3980 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -4.6620 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -5.8750 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.4080 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -3.1290 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -5.7020 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -7.2170 6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -7.8900 7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -6.7690 5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 M END