NCID-ZINC04726718 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.8560 2.5130 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 1.1140 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 0.9490 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 0.7440 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.3200 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.7550 2.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7330 -1.5790 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.7320 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 0.3170 5.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4580 -0.2460 5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 1.2730 4.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2150 0.4240 3.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0690 -0.0310 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 1.2430 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 1.5560 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 2.4430 0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 2.2820 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 3.0120 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 2.0560 5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 1.0480 6.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5570 1.7450 7.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 0.0140 7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 0.2280 7.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 2.0620 5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -1.6240 2.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 3.3020 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 2.6910 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 2.6240 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 0.4180 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.6870 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.0490 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.0730 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -0.9410 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.3690 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.1140 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.2530 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -1.4220 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 2.1910 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 0.6770 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 3.0360 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 1.7690 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 3.7180 5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 3.6240 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 2.6480 6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 1.5210 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 2.7670 7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 1.8420 8.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 1.1890 7.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 1.3830 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 2.6190 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 2.8130 5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -2.3800 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.9210 7.8760 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M CHG 1 53 -1 M END