NCID-ZINC05766194 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -9.9680 -3.4250 6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4340 -2.2690 5.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7460 -1.9030 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0770 -0.7290 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3810 -0.3540 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3420 -1.1560 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0110 -2.3350 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7080 -2.7000 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 -0.7570 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -0.3280 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -0.1120 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -0.1570 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 0.1120 4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 0.3130 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 0.1670 2.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 0.6140 4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 0.7400 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 0.4130 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 1.4300 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 1.1180 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.1980 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -1.2110 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.9140 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.1990 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.4680 5.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 1.3230 3.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 1.7820 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 -0.8190 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 -0.4910 -1.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5530 -3.5590 7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0770 -4.3030 5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9180 -3.2930 6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8820 -0.1100 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6400 0.5590 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 -2.9580 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4510 -3.6100 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -0.1560 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 -0.3610 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 0.1560 5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 0.7450 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 2.4580 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 1.9040 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.4370 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -2.2370 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -1.7050 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 2.7690 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 1.0840 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 1.8370 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5170 -1.2390 -0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9000 -1.2620 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 49 50 1 0 0 0 0 M END