CHEMBRIDGE-ZINC05014130 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0650 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2480 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.9970 1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.3620 0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.5530 -0.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8060 -7.0980 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.1140 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -7.2750 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -8.2210 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -8.8840 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -8.6000 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -7.6530 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -6.9870 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -9.2480 -2.3880 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -7.3480 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -8.9850 1.1690 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -7.0450 2.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -8.1160 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -7.5140 5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -7.2560 6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -6.7040 7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -6.4110 7.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -6.6710 7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -7.2270 5.9880 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 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6190 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5960 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -4.9440 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -4.9200 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -8.4420 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -9.6230 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -7.4310 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -6.2450 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -6.1170 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -8.7450 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -8.7190 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -7.4840 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -6.5010 7.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -5.9790 8.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -6.4420 7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -7.4330 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END