NCID-ZINC04900346 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 66 0 0 1 0 0 0 0 0999 V2000 0.8990 1.6440 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 0.1400 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.6190 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.9960 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.6270 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.8600 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.4780 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.5210 -1.9060 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1930 -2.7650 -2.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -2.8220 -2.2990 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7910 -4.1020 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -4.6490 -0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.8410 1.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -6.3030 1.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1150 -6.6020 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -6.8440 1.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0030 -7.9230 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -6.1820 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -6.5520 2.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -6.8610 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -6.1110 3.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -8.1930 2.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -8.7350 3.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9520 -8.1170 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -8.7380 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -7.2970 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -9.4950 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -10.1450 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -10.7920 3.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -10.6860 5.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -10.0580 6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -11.2410 7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -12.2060 7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -12.0040 5.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7960 -12.7830 5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -12.0410 5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -11.0690 5.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 1.9780 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 2.0740 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 1.9680 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.1320 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.5850 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.4040 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -6.5670 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -6.4050 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -5.1030 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -6.8670 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -8.7930 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -9.2270 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -7.2990 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -6.7580 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -6.8080 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -10.5220 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -9.4970 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -9.0060 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -9.3990 7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -9.5030 6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -10.9210 8.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -11.6990 6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -11.9250 8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -13.2380 7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.2730 -1.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -13.1550 6.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -13.1320 6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 0.4660 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 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 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 62 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 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 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 36 37 2 0 0 0 0 36 63 1 0 0 0 0 62 65 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END