CHEMBRIDGE-ZINC02503193 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 52 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3890 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.6910 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0120 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4300 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.1030 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 2.1550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 1.3990 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -0.0010 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.6340 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -0.7960 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -0.1560 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -0.8960 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 -2.2780 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -2.9230 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -2.1850 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -4.2670 -0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 -4.4710 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -3.2190 -0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 3.6320 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 4.2700 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 4.2720 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 5.6550 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 6.4710 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 6.1890 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 7.7760 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 9.0160 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 10.1660 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 10.0910 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 8.8700 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 7.6950 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 6.3760 0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9090 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5480 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7710 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.1830 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 1.8850 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 0.9190 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 -0.3990 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -2.6840 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 -4.6740 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 -5.2840 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 3.7630 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 9.0810 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 11.1310 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 10.9990 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 8.8190 0.2980 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 M END