CHEMBRIDGE-ZINC04957798 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 2.3100 1.1760 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -0.0040 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.4960 1.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.0050 2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.5620 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -1.5110 3.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.0090 4.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3100 0.9670 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.3260 5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.0060 5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.4650 5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.9140 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.2530 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -5.1430 4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -4.6940 5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -3.3560 5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.5620 7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.3700 8.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.9630 9.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 0.2520 9.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 1.0600 8.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 0.6510 7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.5990 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.6920 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.2420 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -1.7140 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.6310 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.0670 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 0.8210 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 1.7680 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 1.7920 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 0.4420 6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.9340 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -2.2190 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -4.6040 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -6.1890 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -5.3900 5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -3.0060 6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.3200 8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -1.5940 10.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 0.5700 10.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 2.0090 8.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 1.2800 6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.1060 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -3.0880 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -2.1490 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -0.2230 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 0.7810 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END