CHEMBRIDGE-ZINC04868237 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.6140 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 0.0510 1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0760 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.8900 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.1980 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -4.4740 0.7950 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -2.8110 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -2.2750 -0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -3.0880 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -4.2900 -0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -2.5090 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -1.3070 -1.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -3.3220 -1.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -2.7550 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -3.8850 -3.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1720 -4.5200 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 -3.3060 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 -4.2840 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 -5.3390 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -4.6660 -4.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -5.2890 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -4.6580 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -3.4520 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -2.3270 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -1.3140 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -4.2830 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -2.1900 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 -2.0930 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 -2.3050 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9860 -3.2890 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 -3.7680 -5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 -4.7520 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 -5.6510 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -6.1990 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -5.7670 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -6.0290 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -5.3900 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -4.3300 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -3.7410 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -3.1080 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -1.9280 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -1.5350 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END