NCID-ZINC01579838 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.2880 1.4140 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.5360 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 2.3390 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 0.1540 -0.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5000 -0.4120 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 0.3150 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 0.3180 0.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 0.4860 2.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 0.5460 3.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3820 1.0270 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -0.8420 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -1.7850 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -1.8950 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -2.8270 2.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -3.0920 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -3.3510 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -2.7290 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -3.0950 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -4.0490 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -4.6450 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -4.3100 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 1.3280 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.4160 4.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.6570 -1.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -1.5510 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -1.7980 -2.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -2.1400 -2.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -3.1240 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -3.7520 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -2.9780 -5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -3.5540 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -4.9100 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -5.6890 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -5.1140 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 2.4050 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 0.8370 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.9290 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 2.1210 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 1.8350 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 2.5010 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 3.3250 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 0.6050 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -1.3030 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -0.7450 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -1.3680 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -2.6270 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -4.3180 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -5.3780 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -4.7700 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -0.5720 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.6530 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -3.8860 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -1.9180 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -2.9470 -6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -5.3580 -6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -6.7460 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -5.7380 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 1.7690 5.4490 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 58 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 M CHG 1 58 -1 M END