CHEMBRIDGE-ZINC00214664 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.8900 3.0410 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 1.9700 0.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0350 2.4210 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.8690 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 0.1080 2.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.4920 2.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8240 -1.2550 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 0.6090 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 1.3730 0.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 1.5190 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 2.1400 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 0.9230 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 0.8970 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 0.3310 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -0.1790 0.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 -0.1750 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 0.3760 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -1.1260 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.0370 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.5880 4.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 0.4760 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 1.0980 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 1.5620 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 1.4240 2.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 0.8440 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 0.3460 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 3.4780 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 3.8190 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 2.5880 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.2040 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.3200 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 0.1580 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 1.2740 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 1.3130 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 0.3060 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -0.6040 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 0.3800 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -0.3650 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -1.5490 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -1.9150 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 1.2150 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 2.0440 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 0.7520 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.1320 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END