NCID-ZINC04726716 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0910 1.6290 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.0990 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.4840 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.4210 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.1740 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.7860 3.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1720 -1.0580 4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.5630 5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -1.4680 5.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5600 -0.4220 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -2.2990 4.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2450 -1.8090 3.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5230 -2.5460 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -0.4530 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.0860 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 0.5250 0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -2.0920 4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -2.4040 5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -1.5730 6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -1.6840 6.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6270 -2.9850 7.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -0.5100 7.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.5880 7.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -3.8300 4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -3.1400 3.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 2.0690 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.9640 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 2.0400 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.2330 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -0.1190 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.5780 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.2070 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -1.3960 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.0210 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -1.1800 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.9550 6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.5870 5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 0.3650 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.5040 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -2.7010 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -1.0480 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -3.4690 5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -2.1800 5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -1.8610 7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -0.5260 6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -3.8760 7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -3.1390 8.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -2.9720 7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -4.0760 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -4.3200 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -4.3370 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -3.1540 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -0.7750 9.2080 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M CHG 1 53 -1 M END