IBS-ZINC04085291 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -1.2080 1.4700 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 0.0770 0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.3120 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 0.5270 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 0.0000 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -1.3720 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.2220 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.6860 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -3.6740 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.4790 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -5.9020 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -6.7610 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -8.1190 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -8.6100 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -7.7700 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -6.4200 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -5.5730 -1.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -4.2090 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -3.5130 -0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -8.3000 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -10.3040 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -11.4770 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -11.0200 -4.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -10.2490 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -9.0110 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -9.9410 -3.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -1.9830 -3.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -1.1410 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 2.0290 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 1.8540 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 1.6120 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 1.5990 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 0.6950 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.3360 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -4.0860 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -6.3870 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -8.7690 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -7.5330 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -8.6730 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -10.6580 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -9.6600 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -12.0640 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -12.1450 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -9.9440 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -10.8830 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -8.3590 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -8.4550 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -10.3960 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -0.5800 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -0.4700 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -1.7810 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -9.4480 -2.8080 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1440 -10.0220 -2.9710 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 52 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END