NCID-ZINC01703505 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.2100 2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.1630 1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.6800 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -2.2090 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -0.1890 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.1860 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0910 -0.5030 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -2.5710 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -3.4080 -1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -1.2130 -2.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -1.1510 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -1.0540 -1.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -1.2000 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 -1.1340 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 -1.1760 -5.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 -1.2820 -6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -1.3290 -7.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -1.4370 -8.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -1.5020 -8.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -1.4600 -7.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -1.3480 -6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -1.3000 -5.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -2.5610 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -2.5980 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.5590 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 0.9010 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -0.5770 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.5410 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.5360 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -0.5740 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 0.9040 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -2.5220 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -2.9830 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -4.3170 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -1.2900 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8870 -1.0490 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 -1.2800 -8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -1.4720 -9.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -1.5880 -9.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -1.5120 -7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 M END