CHEMBRIDGE-ZINC01812740 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -1.3310 1.1780 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -0.1610 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7070 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.9360 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.6230 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.0780 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.8460 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.0810 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.8230 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -4.2190 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -4.8590 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -4.1410 -7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.7730 -7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.0950 -6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -0.6300 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 0.1640 -7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.5250 -7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 2.1270 -5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.3760 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.0250 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.7700 -3.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.9620 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.9680 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 1.2170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 1.3190 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.1710 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.3590 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -0.4210 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.7360 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -4.7880 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -5.9380 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -4.6690 -8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.2240 -8.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.2960 -8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 2.1390 -7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 3.2040 -5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 1.8590 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.7520 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -4.1060 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -3.9980 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 22 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END