NCID-ZINC04897192 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.3530 1.9180 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 0.6600 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -0.1260 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -1.2930 -1.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 0.5410 -0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 0.0280 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 1.8480 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 2.3270 0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 2.5290 -0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 3.9140 0.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3850 4.4320 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 4.0110 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 5.3300 1.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3320 5.4390 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 5.3530 0.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4550 6.3660 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 4.6160 -0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 4.6610 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 4.7600 0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 5.7250 0.4660 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 7.1140 0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 5.7210 -1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 6.3690 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 6.3990 -2.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0370 6.5590 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 7.4200 -3.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5930 8.4290 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 6.8930 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 5.3900 -4.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4260 5.1460 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 5.1350 -3.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3250 4.5170 -4.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3310 3.5820 -5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3710 2.7830 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5690 2.8750 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5650 2.1850 -5.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4820 3.8050 -3.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2830 3.8900 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4080 4.6370 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4560 5.4310 -2.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3830 1.8800 -6.8270 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.1150 7.4830 -2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6230 6.6350 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 6.3870 1.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 6.3310 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 0.0580 -1.4980 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 2.5000 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 3.1940 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 3.9660 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 3.5940 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 5.1040 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 5.8130 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 7.3860 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4990 7.1200 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 7.3350 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 3.5160 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 5.0110 1.3730 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 46 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 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 48 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 57 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 42 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 39 1 0 0 0 0 33 34 2 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 34 41 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 39 40 2 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 57 -1 M END