NCID-ZINC04760584 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1870 -2.3900 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.5120 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -3.2120 -3.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -2.1680 -2.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -2.6400 -3.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3100 -3.6420 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -2.6730 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -3.7130 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -3.7530 -1.7570 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -5.0220 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -1.7060 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -0.7460 -4.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.5340 -1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.6790 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.3900 0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -3.1440 -0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -3.2750 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -3.8060 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -5.1690 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -5.6560 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 -4.7800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 -3.4170 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -2.9300 0.2910 C 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -1.6090 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -2.9380 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6910 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -3.4480 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -4.6950 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -5.9720 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 -5.1340 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -4.7250 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -2.7650 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -3.9640 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -2.2990 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -5.8540 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -6.7220 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2890 -5.1610 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 -2.7320 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -1.8640 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -1.9420 -6.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -1.3150 -6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 51 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 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 50 1 0 0 0 0 51 52 1 0 0 0 0 M END