CHEMBRIDGE-ZINC02838195 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.0030 -3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.1010 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -4.7880 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -6.1680 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -6.8700 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -6.1950 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.8160 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -8.3770 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -10.3010 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -10.7440 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -10.3830 0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -8.9810 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -8.5200 -0.2070 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 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -4.2410 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -6.7000 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -6.7490 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -4.2900 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -8.7550 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -8.7340 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -10.5230 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -10.8340 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -11.8250 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -10.2530 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -8.7860 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -8.4380 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -9.0230 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -7.4410 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -8.8540 -1.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 M END