NCID-ZINC05215267 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 -0.4850 -2.4810 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -2.0420 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.5570 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5150 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.0060 -1.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6770 -0.4250 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.4320 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 0.4010 -1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -1.7360 -1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -2.0720 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 1.4560 -1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 2.0570 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.3900 -2.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 3.5580 -1.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7890 4.0120 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 3.9840 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 5.4890 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 6.1620 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 7.5410 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 8.2510 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 7.5720 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 6.1930 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 9.6070 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 10.1740 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 9.3780 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 9.9570 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 11.3290 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 12.1250 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 11.5510 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 12.4050 0.3050 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7250 13.6130 0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 11.8980 -0.8020 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2880 11.9470 5.2290 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1640 11.2460 6.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 13.1550 5.3460 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1930 3.9980 -2.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 3.5610 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 2.8040 -1.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -3.5630 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.1940 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -1.9980 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -2.4520 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.1480 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -2.2450 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -3.6460 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.2000 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.1030 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -1.6280 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -1.6850 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -3.1550 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 1.9910 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 3.5810 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 3.6040 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 5.6100 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 8.0670 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 8.1220 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 5.6640 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 8.3060 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 9.3370 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 13.1960 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 4.6040 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 3.8860 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 42 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 46 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 51 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 55 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 22 57 1 0 0 0 0 23 24 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 58 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 27 28 2 0 0 0 0 27 33 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 36 37 1 0 0 0 0 36 61 1 0 0 0 0 37 38 2 0 0 0 0 37 62 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M CHG 1 33 1 M CHG 1 35 -1 M END