CHEMBRIDGE-ZINC02283019 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 2.5160 -3.7280 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -3.1540 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -1.9760 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -1.3590 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.9570 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -3.1420 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -1.3700 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -0.3240 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 0.0720 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 0.6100 0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -0.1790 -0.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 0.3600 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 0.0130 -2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 1.3730 -0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 1.9490 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 3.3040 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8640 3.8760 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9840 3.1060 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8490 1.7470 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5830 1.1680 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0510 0.9180 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3440 1.3370 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1350 0.2700 -1.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 15.4900 0.1180 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0310 -1.0670 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2040 -2.1640 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8530 -2.0270 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3020 -0.7820 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0510 -0.3740 -1.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -4.6470 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.6340 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.5360 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -3.5900 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -1.7260 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 1.7010 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 3.9100 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 4.9290 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9650 3.5580 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 0.1140 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6810 2.3260 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1350 0.9550 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1040 -1.1730 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6390 -3.1110 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2070 -2.8630 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 M END