CHEMDIV-ZINC04959033 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0070 1.4510 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.0580 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.6520 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.0190 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4110 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 2.1380 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 3.5050 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 3.5810 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 2.3130 -0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 2.0730 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.1250 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -2.7160 -0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.9140 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -5.2720 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -6.7410 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -7.1310 0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -6.3670 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -4.8780 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.9960 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.4280 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -0.5170 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 4.3430 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 4.4260 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.6660 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.7420 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -4.9530 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -5.0880 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -7.3760 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -6.9330 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -6.7300 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -6.5480 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.6990 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -4.2800 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.4080 0.0140 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9480 -4.5120 -0.6960 H 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END