NCID-ZINC04537025 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0550 -1.4170 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.6940 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.4200 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 0.1170 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -0.3290 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 1.1550 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 1.4190 0.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4550 2.9330 0.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5850 3.4470 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 3.6570 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 5.1400 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 5.3400 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 4.5160 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 3.0590 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5460 2.6500 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 2.2430 -1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 1.2320 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 0.3130 -1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 0.5630 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 0.5620 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -0.2210 4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -1.0260 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -1.0450 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -0.2610 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.1830 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.2970 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.5780 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -1.9380 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.5210 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 0.2420 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -1.4330 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 1.1230 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.5230 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 0.1760 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -0.7760 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -0.9290 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 1.6880 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.5940 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 3.5760 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 3.2290 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 5.6210 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 5.6460 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 6.4020 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 5.0510 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 4.9120 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 4.5980 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 1.1810 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -0.1990 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -1.6340 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 -1.6720 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -0.3180 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.4580 1.3690 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2950 0.3560 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 52 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END