NCID-ZINC01588623 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 -0.9310 0.6920 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.6820 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.9040 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.1800 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -3.2510 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -3.0240 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -1.7500 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.5670 -0.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -5.0200 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -4.3560 -2.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -6.5100 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -7.0410 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -8.5640 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -9.1130 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -10.6450 -4.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5050 -11.0820 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -11.1930 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -12.4330 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -12.3960 -2.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8600 -12.4110 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -13.5220 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -13.4900 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -14.5440 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -15.6350 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -15.6780 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -14.6380 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -16.7600 -0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -16.7000 1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -11.1080 -1.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 0.6420 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.2320 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 1.2610 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.0860 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.2990 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.8320 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -1.6000 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -5.2470 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -6.6960 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -7.0260 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -6.7420 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -6.5930 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -8.8720 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -8.9810 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -8.6730 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -8.7910 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -10.9280 -6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -12.2850 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -10.7900 -6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -12.6410 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -13.1430 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -12.6380 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -14.4940 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -14.7070 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -17.3410 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -16.5350 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -11.1680 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -11.0430 -4.0330 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8870 -10.4550 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -10.8730 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 57 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 M CHG 1 57 1 M END