CHEMDIV-ZINC06939659 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 0.3890 -1.1590 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.2690 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.7370 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.2350 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -0.9150 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.4040 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -1.5230 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -1.5660 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -1.4780 5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -1.6600 5.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 -2.9050 5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -3.9050 5.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 -2.9190 5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1640 -1.9600 5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4480 -2.3020 5.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4930 -3.4140 5.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2100 -3.9160 6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9130 -5.1960 6.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 -5.5550 7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 -6.9070 7.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0270 -7.4130 6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6400 -6.3530 6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7610 -3.8310 6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9260 -3.4460 5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1830 -3.8200 6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2900 -4.5610 7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1400 -4.9180 7.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8780 -4.5480 7.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -0.8120 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -1.5250 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.3020 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.6530 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -3.0930 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -3.6880 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.8580 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -1.3110 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -3.0030 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -0.7810 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 0.0270 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -0.6180 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -2.3100 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -2.2450 5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -0.5250 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -2.4900 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -0.7390 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -0.4980 6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -2.2460 6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 -0.8570 6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8850 -1.0480 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 -4.8170 7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -7.4590 8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3700 -8.4390 6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5230 -6.3430 5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8720 -2.8660 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0780 -3.5280 5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2690 -4.8490 7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2240 -5.4760 8.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0150 -4.8030 8.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -1.7450 1.1180 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6540 -0.8810 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -1.9320 3.3760 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5200 -2.8140 3.1040 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 59 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 3 59 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 61 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 5 61 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 59 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 61 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 59 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 59 1 M CHG 1 61 1 M END