NCID-ZINC01675614 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.1220 1.4440 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 0.0690 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4140 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 0.3830 -2.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -1.9410 -1.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5980 -2.4620 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -1.7980 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -1.6670 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -3.7920 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.6120 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -2.1710 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -2.7470 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -3.7810 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -4.2420 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.6670 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -2.2570 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -1.4560 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -1.8240 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -2.9850 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -3.7350 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -3.3990 -3.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 2.1980 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 1.4440 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 1.7450 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 0.1090 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.6390 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -3.5490 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.2850 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -0.7840 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -1.7470 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -1.2980 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -0.8430 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -2.2550 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -4.4560 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -3.4870 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -4.2920 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -1.3610 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -2.3850 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -4.2300 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -5.0560 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.0760 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -0.5450 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -1.2060 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -3.2980 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -4.6570 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -2.5580 -2.9300 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0620 -2.8660 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 46 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 46 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END