CHEMDIV-ZINC05028705 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -3.5310 1.5240 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 0.1520 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -0.6790 2.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -1.8720 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -2.9590 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.0920 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -4.1990 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -3.1540 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -1.9870 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -0.4910 -0.3480 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -5.6750 0.2310 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -5.3120 -0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -6.2960 1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -6.6850 -0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -6.3220 -1.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -5.4120 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -7.4570 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -7.6790 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -8.7400 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -6.0900 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -6.4900 0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -5.4370 -1.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -5.1150 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -4.3910 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 -5.1060 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2610 -4.4410 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2110 -3.0620 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -2.3470 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -3.0110 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 2.2440 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 1.8080 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 1.5130 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -2.8930 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -4.9160 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -3.2380 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -7.5180 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -7.1930 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -8.0400 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -8.4160 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -6.7380 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -9.5670 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -8.9600 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -8.6090 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -5.1810 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -6.0360 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -4.4790 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 -6.1830 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8610 -5.0000 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7710 -2.5430 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 -1.2700 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -2.4520 -1.6060 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 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 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END