NCID-ZINC05052175 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.0580 1.4030 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0500 0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.7580 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.0950 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -2.8280 -0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -2.2210 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -0.8820 -0.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -0.0720 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 1.1350 -0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -2.9020 -0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.7620 0.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.0930 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.8320 0.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.2390 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -1.2460 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -0.0550 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -0.5090 -3.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 0.3320 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -0.2170 -5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 0.5860 -6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 1.9620 -6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 2.5310 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 1.7180 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 2.7950 -7.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 2.4620 -8.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 3.8920 -7.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 4.9540 -8.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3870 4.5300 -9.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 6.1200 -8.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 5.7410 -7.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 6.8860 -7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 7.9400 -6.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 5.5560 -9.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 5.3560 -8.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.8600 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.7290 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 1.7950 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -0.4350 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -3.9000 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -2.4730 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -3.7640 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -2.7860 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -1.7890 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -1.9180 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -1.8230 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 0.6520 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 0.4520 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -1.5000 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -1.2870 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 0.1340 -7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 3.6050 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 2.1940 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 4.0420 -7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 6.5090 -7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 6.9480 -8.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 5.3220 -8.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 4.9690 -6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0300 6.6300 -6.9450 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.5190 6.1350 -10.4670 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 13 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 33 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 33 34 2 0 0 0 0 33 59 1 0 0 0 0 M CHG 1 58 -1 M CHG 1 59 -1 M END