CHEMDIV-ZINC06912793 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 0.9440 -0.1950 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.2580 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.9950 0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -0.3200 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -0.2960 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -0.9700 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -1.3960 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -2.0870 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.3590 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -1.9590 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -1.2530 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -2.2240 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -1.4260 4.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -3.3990 5.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -3.7380 6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -2.9530 7.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -3.2300 8.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -3.0460 11.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -2.5290 12.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -1.0400 12.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -0.3590 13.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 1.0140 13.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 1.7180 12.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 1.0490 11.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -0.3350 11.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -1.0240 9.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 0.3260 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 0.2490 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -0.4230 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 0.7950 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.1400 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.3250 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.2460 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.3980 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -2.8620 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -0.9260 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -4.0510 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -3.5310 5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -4.8150 6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -3.2230 7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -1.8830 7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 -2.8890 8.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -4.3050 8.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -4.1410 11.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 -2.7060 11.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -2.7980 13.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -3.0220 12.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -0.8950 14.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 1.5350 14.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 2.7890 12.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 1.6200 10.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 -0.7740 9.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -0.7010 9.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -0.0200 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 0.0730 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 1.4160 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -0.5530 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 0.8710 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 0.8790 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -2.5380 9.9450 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5980 -2.7670 10.1110 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 60 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 60 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 60 1 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 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END