CHEMBRIDGE-ZINC04947187 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6980 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0960 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7820 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0800 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6910 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0020 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8430 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.2030 3.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.9130 4.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.2300 5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.9260 7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.1950 8.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.8660 8.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.2430 7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.8990 6.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.8450 9.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.2460 10.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -3.2230 11.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.4560 11.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.2310 9.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -3.0200 13.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.3500 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8620 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6100 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 0.2100 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.8830 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.0060 7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.8370 7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.1830 11.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -5.4270 11.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.9850 13.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -3.8470 13.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0830 13.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -4.6990 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -4.7270 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -4.7130 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END