NCID-ZINC01664090 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.0260 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 1.1730 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 1.6200 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 0.8660 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -0.3370 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.7830 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 1.3040 4.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 0.4750 5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 0.0440 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -0.6940 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -0.2180 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 1.0010 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 1.7400 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.2570 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 1.4720 -1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 2.7340 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1390 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.5810 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.1130 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.1520 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.6020 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 1.7600 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 2.5570 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -0.9270 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -1.7220 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 0.9400 6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -0.5010 5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 0.3550 6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.5680 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.1170 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -1.6430 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -0.7940 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 2.6890 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 1.8290 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 2.6740 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 3.5000 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 2.9920 -1.8150 H 0 0 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 4 1 0 0 0 0 2 13 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M CHG 1 2 1 M END