IBS-ZINC01269755 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.7040 0.8300 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.4880 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.2980 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -0.1280 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -0.4900 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -0.3130 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 0.2000 1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 0.5390 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 0.3800 2.3540 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5780 0.7710 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.4820 4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.0910 5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.2090 5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 0.5680 6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 0.6260 8.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 0.3250 7.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -0.0380 6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 1.1110 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 0.7610 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 1.2950 5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 2.1780 5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 2.5290 4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 1.9960 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -0.7650 -1.2240 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -0.3150 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -1.0610 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -1.4920 -0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.9300 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 1.1400 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.6920 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.5970 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 0.5880 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -1.1720 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 1.3340 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 1.3920 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.9800 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.1600 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 0.1630 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 0.8030 6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.9070 8.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 0.3710 8.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -0.2760 6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 0.0720 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 1.0250 6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 2.5940 6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 3.2190 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 2.2670 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 -0.8870 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 -0.5370 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 0.7500 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -0.2980 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -1.9100 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -1.0710 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -1.8690 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.1660 0.5890 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M CHG 1 9 1 M END