NCID-ZINC06017945 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 61 0 0 0 0 0 0 0 0999 V2000 -1.1010 1.1050 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -0.0760 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.3120 -0.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -1.3550 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -1.9950 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -3.0690 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -3.5120 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -2.8970 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.8080 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -1.2600 1.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.8680 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.9470 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -0.3540 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -1.1730 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -0.5650 4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -1.3760 5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -2.7700 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -3.4860 5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -2.8470 6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -1.4900 6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -0.7220 6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 0.6830 6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 1.4230 5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 0.8290 4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 1.6060 3.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 1.0620 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.7220 2.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -2.4920 2.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -3.7390 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -3.6620 -2.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -4.5040 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -5.5030 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -6.2120 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -5.9360 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -4.9480 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -4.2260 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 1.6220 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 0.7580 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 1.7880 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -1.6540 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -4.3450 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -3.2470 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -0.5920 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -1.9790 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -3.2770 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -4.5630 5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -3.4350 7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -1.0070 7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 1.1810 6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 2.4990 5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -2.8130 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -5.7200 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -6.9850 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 -6.4950 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -4.7380 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -3.4520 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 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 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 51 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 36 2 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 35 2 0 0 0 0 34 54 1 0 0 0 0 35 36 1 0 0 0 0 35 55 1 0 0 0 0 36 56 1 0 0 0 0 M END