CHEMBRIDGE-ZINC03000638 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.3020 1.4260 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.0030 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -0.8840 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.3130 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -4.5600 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -5.2720 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -6.7310 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -7.3100 3.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -8.3650 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -9.6380 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -10.7390 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -10.5670 6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -9.2940 6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -8.1640 5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -6.8330 6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -6.2850 7.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -5.0200 7.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -4.2840 7.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -4.8110 6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -6.0750 6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.4620 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 2.0380 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 1.8760 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 0.0000 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -0.4120 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -0.8780 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -0.4670 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.3570 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.7750 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -4.9930 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -4.5690 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -5.2200 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -4.7710 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -6.7860 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -7.2710 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -9.7690 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -11.7310 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -11.4260 6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -9.1920 7.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -6.8410 7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -4.6130 8.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -3.3030 8.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -4.2420 6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -6.4720 5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -3.1280 2.3660 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5180 -3.0840 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -2.7010 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END