IBS-ZINC01805676 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 4.7330 -2.9260 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -3.4650 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -3.9450 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -4.4850 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.9570 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -6.2820 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -6.6820 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -5.7270 -5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -5.8660 -6.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -6.6860 -6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -4.6240 -6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -4.1590 -7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -2.8300 -7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -1.9540 -6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -2.4010 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -3.7420 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -4.4610 -4.9200 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6880 -4.0670 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.7420 -3.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -2.6020 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -2.6070 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -2.4610 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -3.7710 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -2.0920 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -8.0440 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -9.1250 -5.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -7.2740 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -3.7160 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -2.0930 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -2.5840 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -4.2980 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -2.6740 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -3.1120 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -4.7360 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -5.3180 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -3.6940 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -4.8370 -7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -2.4680 -7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -0.9150 -6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -1.7140 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.3520 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -3.4330 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -1.6620 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -1.7760 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -3.5460 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -3.2920 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -1.5210 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -4.5440 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -3.9920 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -3.7470 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -1.0910 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -2.8030 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -2.1040 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -7.7260 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -8.0500 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -6.7620 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -2.4660 -0.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 18 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 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 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 57 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 57 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 57 1 0 0 0 0 25 26 3 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M CHG 1 17 1 M END