NCID-ZINC01684406 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.5290 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0000 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.4960 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.0260 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.5210 -2.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4470 -2.0730 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -4.0580 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -4.4620 -3.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -3.3640 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -3.4020 -5.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.2200 -3.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -5.6760 -4.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -6.6870 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -7.9740 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -9.1900 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -10.2180 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -9.6850 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -8.3640 -5.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -10.4740 -6.3280 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1400 -11.7770 -6.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -9.8700 -7.2490 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0060 1.9060 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8900 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8820 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.3620 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.3770 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.1350 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.1200 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.3860 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4020 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -4.3740 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -4.4690 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -6.4950 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -9.2530 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -11.2580 -4.0690 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END