NCID-ZINC05811607 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.2880 0.8490 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.0470 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 1.7000 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 3.1920 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 3.9090 5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 5.2920 5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 5.9700 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 5.2540 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 3.8670 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 3.1280 1.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2500 3.2670 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 3.6980 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 3.3020 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 3.8360 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 3.4440 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 2.5270 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 1.9930 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 2.3840 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 1.1070 -1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 0.6100 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 2.1550 0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 7.3210 4.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 8.0820 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 6.0600 6.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 5.4460 7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -0.2110 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 1.0120 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.2140 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 1.2400 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.0330 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 1.4750 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 1.2830 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 3.3580 6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 5.7690 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 4.7930 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 3.3780 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 4.5700 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 3.8560 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 1.9920 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -0.0430 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 1.4240 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 0.0090 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 1.5350 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 9.1400 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 7.8590 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 7.9260 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 5.0300 7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 4.6820 7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 6.2190 8.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 1.6000 1.5450 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9970 1.4170 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 50 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END