NCID-ZINC04366940 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.8430 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.2900 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -3.6400 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -4.5630 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -4.1100 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.7580 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -5.9020 -2.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -6.7510 -1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -8.0880 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -9.0120 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -10.3470 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -10.8310 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -12.2100 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -12.6580 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -11.7690 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -10.4080 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -9.9170 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -8.5340 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -7.6450 -3.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -9.5480 -4.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -14.3920 -3.5210 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -14.5590 -4.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -15.0050 -2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -8.4260 0.8850 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -8.4260 1.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -7.2650 0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -1.5770 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -3.9860 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.8190 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.4080 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -11.0410 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -12.9160 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -12.1490 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -7.3780 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -9.3060 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -14.8470 -4.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -9.4700 1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -9.2440 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -15.7930 -4.5040 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 46 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END