NCID-ZINC01622837 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 1.3520 1.5940 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 0.0890 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.6650 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -2.0430 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -2.6810 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -1.9210 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -0.5370 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 0.2290 -0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -4.1580 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -4.7110 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -4.8900 1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -6.2800 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -6.9880 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -8.3750 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -9.0710 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -8.3870 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -6.9740 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -6.2930 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -6.9950 4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -8.3830 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -9.0780 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -9.2540 6.3720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -10.4890 6.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -8.3260 7.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.5370 3.6920 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -4.0340 3.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -4.2410 3.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -10.8270 1.3580 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -11.1150 1.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -11.3080 2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 1.9530 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 2.0070 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 1.9090 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.1730 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.6280 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -2.4090 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 1.1980 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -0.2070 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -4.4500 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -6.4600 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -8.9090 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.4680 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -10.1550 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -9.5950 6.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.0860 5.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -11.3170 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -12.2770 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.1290 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -10.0780 7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 45 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 46 1 0 0 0 0 44 49 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END