NCID-ZINC05844249 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 2.5650 1.1440 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -0.0990 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.9180 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.0650 1.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.4460 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -3.4500 -0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -1.6040 -0.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -1.8610 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -0.4460 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 0.2570 -0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.9130 2.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0160 -3.9630 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -2.6610 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -3.0340 3.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2970 -2.5590 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -2.5610 4.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1980 -3.1870 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6930 3.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.0840 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.5660 5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -1.0770 7.4860 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.4700 7.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.0370 8.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.0110 9.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7610 0.4860 9.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.8430 9.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 1.1000 11.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 1.0060 12.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 0.2200 12.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.0230 13.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -0.1970 12.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 0.3460 10.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 0.0660 9.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -0.7480 10.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -1.2800 11.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -1.0130 12.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 1.9760 8.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 2.3540 7.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 2.4440 9.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 3.3260 8.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -4.5010 3.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -5.0010 2.9210 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3200 -5.4570 2.3630 N 0 5 0 0 0 0 0 0 0 0 0 0 3.6510 1.0860 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 2.0210 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 1.3040 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -0.6990 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -1.5990 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -3.2280 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.4630 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -0.9380 5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.8680 5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 0.5260 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.6460 8.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 2.1850 9.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 2.7570 10.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 1.4220 12.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 0.4680 8.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -0.9700 9.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -1.9180 11.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -1.4330 13.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 4.2470 8.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 2.8370 7.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 3.5840 9.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -0.6910 7.8900 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 47 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 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 65 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 37 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 35 2 0 0 0 0 34 59 1 0 0 0 0 35 36 1 0 0 0 0 35 60 1 0 0 0 0 36 61 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 40 1 0 0 0 0 40 62 1 0 0 0 0 40 63 1 0 0 0 0 40 64 1 0 0 0 0 41 42 2 0 0 0 0 42 43 2 0 0 0 0 M CHG 1 42 1 M CHG 1 43 -1 M CHG 1 65 -1 M END