NCID-ZINC01666336 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.4270 2.8890 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 1.4920 0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 0.6360 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 1.1310 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 0.2620 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -1.1030 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.6060 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.7360 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.2260 0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.4240 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.9500 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -3.7850 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.8040 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 0.9430 -3.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2870 0.0070 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 1.3580 -5.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1220 0.5260 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 2.4860 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 3.0330 -3.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 2.0700 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 2.0990 -1.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 1.8750 -6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 3.0520 -6.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 0.9540 -7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -0.4050 -7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -1.2660 -7.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.7920 -8.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 0.5620 -8.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 1.4310 -7.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 0.7670 -9.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.5380 -10.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -1.4290 -9.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 3.1090 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 3.1650 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 3.4580 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 2.1970 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.7790 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.4730 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -2.1330 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -1.8170 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -4.8300 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -3.5520 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -3.6080 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 0.1210 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 1.7810 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 2.0800 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 3.2510 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -0.7780 -6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -2.3130 -7.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 2.4770 -7.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.7530 -9.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.6100 -11.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 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 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END