NCID-ZINC01600796 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 0 0 0 0 0 0999 V2000 -1.5120 1.9960 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 0.5780 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.1470 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.0070 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -1.3550 0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.0050 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -3.4120 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -4.4450 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -5.7360 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -5.9940 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -4.9610 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -3.6710 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -7.4010 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -7.9190 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -8.3020 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -7.4100 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -8.8540 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -9.4640 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -8.8720 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -9.6690 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 2.6710 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 2.2570 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 2.0870 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.2720 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -1.1640 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 0.0070 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 0.5830 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -2.0320 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -1.4560 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -4.2440 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -6.5430 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -5.1630 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -2.8650 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -7.4430 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -8.9990 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -7.6840 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -8.2770 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -9.3250 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -7.9480 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -6.9470 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -6.8520 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -8.7070 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -10.2960 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -9.8250 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -8.4380 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -9.9010 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -8.2920 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -9.8940 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -10.6000 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -9.0950 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 M END