NCID-ZINC01665645 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.6410 0.6090 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.1190 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.6920 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -0.5280 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 0.1830 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.7550 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -1.1560 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -1.0640 -1.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4580 -1.2120 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -2.2020 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -2.0250 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -3.0140 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -4.2170 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -4.4620 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -3.4660 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -3.8170 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -5.0620 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -6.0050 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -5.7080 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 0.6570 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -0.3700 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -1.4200 -4.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -2.0940 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 1.5620 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 1.7660 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 1.3710 -0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 1.6670 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 1.0470 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.2520 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.2770 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 0.2950 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.3060 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -0.7940 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -2.2170 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -1.1200 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 -2.8520 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -4.9770 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -3.1240 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -5.2890 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -6.9750 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -6.4690 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 1.6120 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 0.7760 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 0.1040 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -0.7760 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 1.5030 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 2.4260 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 2.8170 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 1.1540 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 0.3290 -1.8460 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7470 0.3140 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 50 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END