NCID-ZINC01734014 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 0.2770 1.3130 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.1900 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.5210 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.6960 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -2.1110 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.6500 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.4750 2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -0.9970 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -1.2860 2.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1190 -1.8840 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 0.0420 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -2.0660 2.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9490 -1.4370 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -2.3660 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -1.9150 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5950 -2.1730 5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -2.8890 6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -3.3520 6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -3.0950 5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -3.4180 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -4.0690 2.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 1.5350 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.7630 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.7970 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.6640 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -0.4610 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 0.0250 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -2.2160 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -2.3550 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -2.8500 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -0.1670 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -1.8740 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 0.6500 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -0.1300 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 0.6380 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 -1.3620 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 -1.8170 6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -3.0930 7.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -3.9190 7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -3.4760 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -3.6950 1.3100 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 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 11 1 0 0 0 0 9 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 M CHG 1 42 -1 M END