NCID-ZINC04900346 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 65 0 0 1 0 0 0 0 0999 V2000 0.0250 1.5790 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.0930 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.7430 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -2.1320 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.7110 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -1.8860 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.4940 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -2.4790 -1.1150 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1760 -2.2880 -2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -3.1440 -0.4890 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2060 -4.1730 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.6210 -1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.9110 1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -6.3790 1.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4440 -6.7530 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -6.9990 1.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6170 -8.0190 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -7.0690 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -6.2560 1.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -5.3590 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -6.7540 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -5.9170 3.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -8.0770 2.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -8.6430 4.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0270 -8.0750 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -8.6060 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -7.1960 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -9.1490 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -10.0950 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -10.7370 3.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -10.6340 5.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -10.0210 6.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -11.2090 7.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -12.2250 7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -11.9890 5.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8470 -12.6880 5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -12.1870 5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -11.1700 5.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.9490 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 2.0890 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.8450 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -0.3110 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -2.7460 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -4.4540 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -7.6020 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -7.5920 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -6.0740 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -8.7370 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -9.2450 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -7.2150 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -6.7860 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -6.5120 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -10.1790 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -9.1510 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -8.5390 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -9.4330 6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -9.3660 6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -10.9560 8.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -11.6080 7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -12.0400 7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -13.2510 7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 0.2600 -0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -13.3710 4.8330 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8960 1.2070 -0.6500 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 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 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 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 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 37 38 2 0 0 0 0 37 63 1 0 0 0 0 62 64 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M CHG 1 63 -1 M END