NCID-ZINC04962396 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 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 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -3.1410 -3.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -4.0310 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -4.3820 -5.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4400 -4.9380 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -5.2270 -6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -4.8380 -7.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -6.4140 -6.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -7.2350 -7.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -8.5020 -7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -8.6990 -6.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -3.1510 -5.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -3.1410 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -4.1520 -5.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -1.8740 -5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 -2.1330 -5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 -0.8470 -6.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5700 -0.4770 -7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4020 -1.1320 -6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1250 -0.8510 -5.3680 O 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.4000 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -4.9460 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -6.7250 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -7.4850 -7.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -6.6790 -8.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -2.3420 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -1.0950 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -1.5520 -6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 -2.9120 -6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 -2.4560 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1100 1.0450 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -9.4110 -8.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9140 -1.6970 -7.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 0.1660 -5.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0000 -0.1540 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8670 -1.8600 -7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -10.2080 -7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 19 20 1 0 0 0 0 19 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 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 50 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 47 50 1 0 0 0 0 48 53 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END