NCID-ZINC01678590 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.0930 1.6170 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.1150 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.4910 0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3690 0.0980 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -0.5100 1.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2660 -0.3080 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 0.0460 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 1.4270 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 1.9430 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 1.0920 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -0.2750 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -0.8040 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -2.2920 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -2.6800 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -2.5830 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -2.0500 0.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8960 -2.4080 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.5900 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -4.1200 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8680 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.4750 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.1830 -1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.9320 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.8840 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 2.1930 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.3840 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.0790 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.0240 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 1.1760 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 2.1340 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 3.0130 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 1.4930 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 -0.9280 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -2.7830 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 -2.6570 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -3.7650 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -2.3510 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -2.2970 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -3.6740 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -2.2740 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -2.1210 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -4.4660 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -4.5270 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -5.9450 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -4.7280 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -4.1710 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -3.9780 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -5.5540 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 0.7760 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -2.0270 1.2220 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1490 -2.2370 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 50 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END