CHEMBRIDGE-ZINC02464046 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 50 0 0 1 0 0 0 0 0999 V2000 -1.7940 0.3830 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -1.0470 1.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9230 -1.3190 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -2.0130 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.9470 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -3.7690 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -4.6070 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -5.8860 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -4.2730 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -5.1440 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -4.7470 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -3.9950 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -3.3550 3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -3.7220 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -4.0030 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -4.0150 0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1310 -2.9980 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -4.8520 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -4.5710 -0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -4.6600 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -1.0900 1.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -0.4130 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 0.7060 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 1.0770 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 0.4760 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -1.8960 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -1.8240 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -5.0040 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -3.3990 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.8700 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -5.8920 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -6.7500 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -6.0250 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -4.3860 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -3.2150 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -5.1020 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -6.1970 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -5.1440 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -3.8060 4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -2.2830 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -3.4480 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -2.6460 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -4.0890 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 -4.2080 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -3.4300 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -5.0360 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -4.4640 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -4.8550 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -5.8970 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -3.4840 1.2640 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4940 -3.9950 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 50 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END