NCID-ZINC05023920 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 -2.8430 -1.3780 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -2.6590 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.4360 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -3.7280 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -3.5020 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -4.7950 -2.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2270 -5.5730 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -4.5640 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -4.9390 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -5.6470 -1.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1970 -5.6940 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -7.0770 -2.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1760 -7.1260 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -7.4650 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -6.1350 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -6.0260 0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -4.9680 -1.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9920 -4.6770 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -3.7840 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -2.9370 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -1.7560 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -1.0320 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 0.2430 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 1.0030 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 2.3320 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 2.5780 -0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -7.9630 -2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -7.6150 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -5.2930 -3.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -1.0000 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -0.5990 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -1.5600 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -3.4260 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -3.0280 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -1.6650 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -2.0630 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -4.4970 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -4.0990 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.7470 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -3.0950 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -4.0340 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -4.6950 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -7.9220 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -8.1320 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -3.1730 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -4.1380 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -3.3310 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -1.2600 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -0.7770 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -1.6730 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -0.0110 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 0.8910 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 1.2130 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 0.3750 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -4.5450 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 3.0330 -2.9100 O 0 5 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 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 27 28 1 0 0 0 0 29 55 1 0 0 0 0 M CHG 1 56 -1 M END