NCID-ZINC05462901 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1560 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.4550 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8300 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.6000 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.9960 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.7560 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.1740 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -2.5370 -4.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7160 -2.9090 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.3970 -5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.4200 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -3.7150 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -4.4970 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -4.2140 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -5.0020 -6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -6.1800 -6.9020 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -5.5200 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2340 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6780 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.6590 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -4.4840 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -4.4600 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -0.6630 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 0.1880 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 1.2410 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 0.8250 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -3.3400 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -4.3620 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -3.4140 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -4.9280 -7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -5.8840 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -1.6210 -5.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -1.4020 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 38 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 38 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 38 39 1 0 0 0 0 M END