NCID-ZINC05518381 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 52 0 0 1 0 0 0 0 0999 V2000 0.7790 -0.9300 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.6870 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -1.6990 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -0.6790 -0.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7810 -0.0090 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -0.1540 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -0.9020 -2.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 1.2050 -1.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 1.8710 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 3.3310 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 3.8400 -1.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 3.9990 -3.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 5.4040 -4.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6050 5.5420 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 6.3630 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 6.1330 -3.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 5.1730 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 5.6260 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 4.7250 -6.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 6.8550 -6.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 7.3180 -7.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9020 6.4610 -8.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 7.9760 -7.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 6.9870 -7.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 7.5720 -7.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 8.8200 -7.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 8.4050 -7.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 8.9330 -6.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -1.9960 0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -2.4940 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -1.9260 2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.7920 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.2250 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9480 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.3070 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.7280 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -1.5110 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -1.6290 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 1.7950 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 1.3690 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 1.8110 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 3.5210 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 6.2380 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 7.4080 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 7.5540 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 8.7600 -6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 8.4800 -8.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 6.1450 -8.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 6.5830 -6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -2.5530 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -3.5060 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 6.7150 -8.1040 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.8080 8.6020 -9.1820 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 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 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 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 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 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 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 52 -1 M CHG 1 53 -1 M END