NCID-ZINC04921680 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.5220 1.4300 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.0740 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -0.7420 -3.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.6780 -1.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.0580 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.6920 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -4.0460 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.7580 -1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -4.1220 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -4.7740 -3.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.7910 -2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.2220 -1.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1170 -6.6290 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -6.7280 -0.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7080 -7.6670 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -6.9420 0.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8460 -6.2990 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -6.5410 1.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3570 -5.5000 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -6.7140 -0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -7.4570 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -6.9900 2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -7.6900 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -8.6590 3.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -7.2660 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -8.3350 1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -8.5890 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -7.6770 3.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -10.0110 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -5.7300 -0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -5.8080 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -6.6820 -2.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -4.8070 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 1.7890 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 1.8470 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 1.7420 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.1440 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -2.1080 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -4.5560 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -8.4740 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -7.4410 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -6.3780 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -8.0730 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -7.0390 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -10.4690 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -10.0180 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -10.5730 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -4.8650 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -5.0290 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -3.8040 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 M END