CHEMSTAR-ZINC00520064 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.0460 1.3680 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 1.8990 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 1.2390 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0330 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.4960 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.1740 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.6790 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -1.8860 -0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 0.0710 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -0.4570 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 0.5770 -0.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 1.6970 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 1.4350 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 2.0900 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -1.8910 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -2.7350 -0.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 -2.2610 -0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -3.6070 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5330 -3.9720 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8460 -5.3130 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 -6.2460 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -5.8120 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -4.5270 -0.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.8860 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 2.8310 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 1.6540 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.4280 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.2340 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 2.6830 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 -1.5900 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3050 -3.2200 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8630 -5.6270 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0330 -7.3000 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -6.5340 -0.5490 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 M END