NCID-ZINC01603357 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 0 0 1 0 0 0 0 0999 V2000 6.4980 1.9520 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 0.5840 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -0.3320 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 0.1010 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 1.5400 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 2.4360 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 2.0020 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 1.0890 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 1.5230 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 0.6080 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.7610 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -1.2450 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.3490 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -0.8120 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -2.2900 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7680 -2.8320 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -2.7420 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -2.9400 1.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -2.9350 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -4.1430 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -5.1750 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -6.3270 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -6.5120 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -5.5510 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -4.3340 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -3.3280 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -2.1310 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -1.9250 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -0.7120 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 0.2410 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 0.0460 5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -1.1000 5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -2.5500 -1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 2.6440 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 0.2440 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -1.3860 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 3.5000 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 3.0620 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 2.5770 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 0.9470 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -1.4530 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.3100 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -5.0560 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -7.1160 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -7.4410 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -5.7190 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -3.4750 5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -0.5360 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 1.1710 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 0.8280 6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -1.2280 6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -2.1720 -0.8390 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 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 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 M END