NCID-ZINC00608300 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.3340 -2.0620 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.0260 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -0.4930 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.6340 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.2960 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 1.2200 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 1.5930 2.8040 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8630 1.8760 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 2.2300 5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 2.2950 5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 2.6520 6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 2.7030 6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 2.3960 5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 2.0430 4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 1.9870 4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 1.6370 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 1.7180 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 2.5460 6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9920 2.3830 5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0870 2.6020 6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9040 2.9820 8.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6340 3.1460 8.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 2.9290 7.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 3.0190 7.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 3.2680 8.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3440 2.4450 6.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 2.9780 7.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -3.0790 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.3990 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.7320 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.3460 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -2.6970 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 0.4940 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -1.2580 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -0.5120 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 0.1310 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -1.6210 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.6170 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -0.7890 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 1.7150 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 1.5290 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.8240 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 2.4550 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 1.4020 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 2.6280 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 0.9940 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 1.2970 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1340 2.0870 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7620 3.1520 8.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5030 3.4430 9.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6970 1.5500 6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 4.0450 7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 2.7140 8.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 2.4130 7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.6570 0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 55 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 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 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 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 27 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 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 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 48 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 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M CHG 1 7 1 M END