CHEMBRIDGE-ZINC04483020 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.2520 0.9870 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.3740 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.8810 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.0300 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 1.3400 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 1.8450 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 2.0220 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 3.3710 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 3.7550 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 2.8080 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 1.4690 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 1.0760 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.2780 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -1.5910 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -2.6310 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -2.0580 -3.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -1.4660 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -0.4720 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -2.0750 -4.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -3.1990 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -4.4340 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -5.6600 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -6.8100 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -6.7010 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -5.4560 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -4.3750 -3.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 1.3780 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -1.0420 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -1.9440 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 2.9070 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 4.1130 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 4.7990 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 3.1140 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 0.7320 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -0.7350 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -2.0370 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -0.7380 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -2.8810 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -3.5280 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -0.9450 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -2.2510 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 0.3660 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -0.1050 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -3.2290 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -5.7090 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -7.7710 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -7.5800 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -5.3700 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -1.1450 -1.2370 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 M END