NCID-ZINC01707215 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.2740 1.0490 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.3000 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -0.8390 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -0.0270 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 1.3220 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 1.8600 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 3.3300 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2710 3.4990 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 3.8080 -0.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 4.3160 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 4.4630 -2.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 4.3390 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 4.0810 -0.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 4.5170 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 5.4890 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 5.9170 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 5.3800 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 4.4120 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 3.9750 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 5.9300 2.3590 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 5.6590 1.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 7.2280 2.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 4.9560 3.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 4.4630 -2.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 4.7140 -2.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -2.5330 -1.1910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.4700 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.9340 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -0.4470 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 1.9560 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 5.9090 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 6.6730 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 3.9950 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 3.2160 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 4.2420 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 5.0980 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 4.5550 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 4.4600 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 4.6140 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 5.0930 -3.1540 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END