CHEMBRIDGE-ZINC00620184 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.6470 -0.2700 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0160 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.6300 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0150 -0.2170 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.1450 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -2.8000 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -2.5330 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -1.0220 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.3660 -1.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 0.4600 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 0.9140 -1.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 0.7830 -3.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 1.6870 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 2.2120 -3.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 2.0410 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 2.9780 -6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 3.3040 -7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 2.7050 -7.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 1.7760 -6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 1.4370 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 0.1150 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.2170 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.3450 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 1.0930 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.3960 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.5430 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.3550 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -3.8750 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -2.3840 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -2.9270 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -3.0190 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -0.8210 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -0.6410 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 0.3650 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 3.4460 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 4.0280 -8.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 2.9640 -8.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 1.3130 -7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 0.7080 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END