NCID-ZINC05125123 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 62 0 0 1 0 0 0 0 0999 V2000 1.3570 1.9170 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.4810 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -0.3670 -2.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -1.7000 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.1900 -0.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -2.4780 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -3.9620 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -4.8050 -4.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9990 -4.6790 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -6.2790 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -6.8580 -3.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -6.8410 -3.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -8.2250 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -8.6970 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.4590 -5.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -3.5950 -6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -3.0270 -6.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -3.3700 -7.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0720 -4.2440 -7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.1100 -7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -1.9200 -8.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.5900 -7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -0.5830 -6.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -3.2530 -8.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -4.3150 -9.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -5.4700 -9.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -3.8890 -10.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -4.9230 -11.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -4.3480 -12.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -4.8840 -12.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -4.3530 -13.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -3.2850 -14.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -2.7460 -14.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -3.2750 -13.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 2.1890 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 2.0480 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.6050 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 0.3600 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 0.2170 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.0520 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -2.3490 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.3540 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -4.0710 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -8.3410 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -8.8090 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -8.5660 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -8.1060 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -9.7520 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.8930 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.1710 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -1.2280 -7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -1.9190 -9.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -2.7330 -8.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -2.3540 -8.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -5.7420 -10.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -5.3120 -11.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -5.7180 -11.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -4.7740 -13.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -2.8720 -14.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -1.9120 -14.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -2.8430 -13.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 0.3340 -8.7080 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 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 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 62 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 33 2 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 M CHG 1 62 -1 M END