CHEMDIV-ZINC04181138 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 72 0 0 0 0 0 0 0 0999 V2000 3.4780 2.0150 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 0.7120 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -0.4630 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -1.7720 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -2.9490 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -4.2500 4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -5.5250 6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -6.1450 7.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -6.2540 8.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -6.8680 10.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -6.9750 11.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -7.5860 12.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -6.7230 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -6.7950 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -6.1010 4.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -7.6900 2.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -7.8330 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -9.0900 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -10.2500 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -11.4430 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -11.5140 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -10.3960 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -9.1990 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -7.0380 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -6.7950 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -5.3600 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -4.7250 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 -5.8180 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 1.9590 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 2.8420 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 2.2490 5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 0.8140 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 0.5250 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -0.5570 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.2690 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -1.6780 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -1.9650 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -3.0410 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -2.7450 5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -4.2250 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -4.4520 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -6.1180 6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -4.5190 6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -7.1410 7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -5.5290 7.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -5.2580 9.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -6.8680 8.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -7.8640 9.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -6.2540 10.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -5.9810 11.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -7.5910 11.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -6.9760 12.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -7.6530 13.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -8.5940 12.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -6.7630 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -7.5560 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -8.3450 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -10.2610 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -12.3150 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -12.4370 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -10.4630 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -4.8850 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -5.2650 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -4.4370 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -3.8210 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 -5.8590 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 -5.7000 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -5.4110 5.2210 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7830 -5.2350 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -8.1950 -0.4560 N 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 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 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 68 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 68 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 50 1 0 0 0 0 11 51 1 0 0 0 0 12 52 1 0 0 0 0 12 53 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 55 1 0 0 0 0 13 56 1 0 0 0 0 13 68 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 57 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 58 1 0 0 0 0 20 21 1 0 0 0 0 20 59 1 0 0 0 0 21 22 2 0 0 0 0 21 60 1 0 0 0 0 22 23 1 0 0 0 0 22 61 1 0 0 0 0 23 70 2 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 24 70 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 62 1 0 0 0 0 26 63 1 0 0 0 0 27 28 1 0 0 0 0 27 64 1 0 0 0 0 27 65 1 0 0 0 0 28 66 1 0 0 0 0 28 67 1 0 0 0 0 68 69 1 0 0 0 0 M CHG 1 68 1 M END