NCID-ZINC01622707 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.3060 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8070 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.2020 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -3.6640 -2.7480 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6040 -4.3090 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -5.6660 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -6.4010 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -7.7960 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -8.4740 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -7.7600 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -6.3800 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -5.6830 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -4.2810 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -5.6330 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -8.7680 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -8.6820 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -9.8350 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -11.0750 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -11.1690 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -10.0190 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -9.8250 -2.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -10.5340 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -9.7560 0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 -10.9860 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -8.5580 -3.6670 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.8150 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -1.7990 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -3.7410 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -6.1690 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -3.7110 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -5.3870 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -4.7140 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -6.2560 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -7.7180 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -11.9730 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -12.1380 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4710 -10.7810 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 -11.6160 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 -11.5010 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -8.6760 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -9.5400 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -8.0090 -3.5620 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 32 1 0 0 0 0 2 33 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 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M CHG 1 7 1 M END