CHEMBRIDGE-ZINC01216237 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 1.1590 1.1920 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.1410 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.1650 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 0.0570 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.6400 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 0.0060 -1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.8050 -1.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.2080 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -3.5600 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -3.9610 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -3.0070 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -1.6490 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -1.2550 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -3.4330 -6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -4.6140 -6.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.5120 -7.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -2.9050 -8.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -4.1180 -8.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -4.5080 -9.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -3.6910 -10.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -2.4810 -10.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -2.0790 -9.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -0.7930 -9.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -0.4030 -8.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -4.0850 -12.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 1.0500 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.9210 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 1.5530 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.8040 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.1150 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -1.3060 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 0.7860 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.8930 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 0.4180 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.3640 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -4.2960 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -5.0110 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -0.9100 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -0.2060 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -1.5750 -6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -4.7570 -7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -5.4520 -9.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -1.8480 -11.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -4.5980 -12.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -0.0490 -10.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 0.7870 -10.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END