NCID-ZINC04522689 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 1.7960 1.4100 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -0.0360 -0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -0.7460 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -0.7360 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -0.0420 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -0.6840 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.0730 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.8100 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.0970 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -4.0120 -2.5260 O 0 3 0 0 0 0 0 0 0 0 0 0 0.6750 -4.6760 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -6.0640 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -6.8370 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -6.2620 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -7.0680 -7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -6.5040 -8.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -5.1420 -8.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.3280 -7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -4.8770 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -4.0450 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.7390 -4.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -8.1970 -4.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -8.7880 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -9.7140 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -10.2960 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -9.9580 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -9.0370 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -8.4560 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 1.6060 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 1.8400 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 1.8600 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.7590 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -1.7690 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -0.2370 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 1.0240 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -0.1300 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.6120 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -6.5260 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -8.1290 -6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -7.1290 -9.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.7160 -9.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -3.2680 -7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -8.7400 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -9.9780 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -11.0160 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -10.4150 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -8.7750 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -7.7400 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 21 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 10 1 M END