CHEMBRIDGE-ZINC01144005 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 1.1890 0.3180 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.1360 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 0.5980 0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.6020 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.7730 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -1.4650 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.9940 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.8280 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.1320 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.6760 -4.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -1.9630 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.7520 -5.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.6520 -7.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -1.9140 -8.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.5610 -9.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -3.9470 -9.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.6850 -8.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.0450 -7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -4.5820 -10.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -4.5750 -11.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -5.2790 -12.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -5.2710 -13.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -4.5620 -13.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -3.8600 -12.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -3.8600 -11.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -4.5550 -14.3480 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8460 -5.1730 -15.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -3.9310 -14.0360 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3040 -0.5130 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.3450 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.2530 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.3620 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -1.5970 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -2.2420 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.9990 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.8370 -8.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -1.9920 -10.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -5.7620 -8.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.6190 -6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -5.8330 -13.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -5.8180 -14.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -3.3070 -11.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -3.3090 -10.4990 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 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END