CHEMBRIDGE-ZINC01164459 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -1.5480 0.7410 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -0.4380 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.6610 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -1.8040 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.6940 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.4480 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -1.3250 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -1.0360 -2.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.8080 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.9090 -3.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -1.1090 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.9210 -6.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -1.4200 -7.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.2690 -8.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.8850 -9.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.6370 -9.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 0.2110 -8.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -0.1760 -7.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.2360 -11.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -0.0250 -11.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.0060 -11.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 0.2850 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.5280 2.0770 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9130 1.5940 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 0.4920 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 1.0350 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.9900 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.5700 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -3.1550 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.1560 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.9160 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.1660 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -3.2410 -8.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.5700 -10.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 1.1860 -9.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.5210 -6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -1.0530 -12.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -0.9190 -11.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 0.8160 -11.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 0.1810 -12.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 0.8520 -11.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.2300 -12.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.8910 -11.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.2460 3.3210 O 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 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 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 2 0 0 0 0 M CHG 1 23 -1 M END