IBS-ZINC04905363 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -4.3760 -1.1680 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -1.9840 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -2.0610 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -2.8060 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -3.4860 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -3.4040 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -2.6580 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.2830 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -4.3510 0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -5.0140 -1.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5150 -5.3090 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -6.7920 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -7.3850 -2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -7.3840 -1.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -6.4000 -1.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3980 -6.4940 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -6.6030 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -6.8160 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -7.0020 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -6.9750 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -6.7610 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -6.5690 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -6.7340 2.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -8.8340 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -9.3820 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -11.4310 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -12.9500 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -13.2510 0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -12.6880 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -11.1660 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -4.5010 -2.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -0.1450 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -1.6040 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -1.1640 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -1.5350 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.8640 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -3.9260 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -2.5980 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -6.8380 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -7.1690 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -7.1210 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -6.3980 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -5.8560 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -9.0550 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -9.3030 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -9.1620 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -8.9140 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -11.0280 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -11.1960 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -13.3590 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -13.3900 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -13.0890 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -12.9380 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -10.7380 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -10.7590 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -4.4320 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -10.8360 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 11 31 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 57 1 0 0 0 0 M END