CHEMBRIDGE-ZINC02983208 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.3920 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.9100 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.2370 -2.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2190 -1.7460 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -3.7280 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -4.3300 -3.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -1.7600 -2.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.4670 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -1.5990 -5.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -0.9760 -3.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2380 -0.0500 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -2.0340 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -1.4940 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -0.8110 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 -0.3160 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0180 -0.5050 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 -1.1900 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 -1.6880 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -0.7310 -5.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 0.1500 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 0.7410 -4.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 0.3980 -6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 1.3100 -7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 1.5360 -8.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 0.8620 -9.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -0.0430 -9.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -0.2830 -7.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.0240 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.0400 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.3260 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.3420 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -1.6540 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -2.2810 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -2.9300 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -0.6630 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 0.2190 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0160 -0.1180 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4550 -1.3370 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -2.2260 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -1.2020 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 1.8380 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 2.2420 -8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 1.0440 -10.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -0.5660 -10.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -0.9930 -7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.3870 -3.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -5.3430 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 51 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 M END