CHEMBRIDGE-ZINC03003233 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.9690 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -4.4240 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -4.0100 -3.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -4.3370 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -5.0400 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -5.3720 -6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -5.0050 -6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -4.3050 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -3.9600 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -3.2020 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -3.6270 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -2.9180 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -1.7880 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -1.3620 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -2.0600 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -4.3600 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -4.3440 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -5.5100 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -3.9760 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -5.3300 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -5.9210 -7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -5.2680 -7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 -4.0200 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -4.5100 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -3.2460 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 -1.2360 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -0.4800 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -1.7240 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.5010 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.1270 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 42 43 1 0 0 0 0 M END