IBS-ZINC01532354 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.1300 1.4580 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7890 -0.4220 1.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6800 0.1900 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.2890 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -0.4350 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.6430 0.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1010 -0.2050 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -2.1510 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.7130 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -1.9100 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.6190 2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -3.5500 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.4160 2.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -3.5170 4.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1340 -3.6070 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -2.1930 5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -1.1140 4.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -4.6620 5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -5.6140 5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -6.6650 6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -6.7630 6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -5.8110 6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -4.7630 5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.5060 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 1.9110 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.7440 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.8060 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.0820 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.6880 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -1.3000 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 0.4700 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -2.6480 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.3150 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.7580 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.0530 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -2.2390 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.2050 6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.0610 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.2420 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -5.5370 5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -7.4080 7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -7.5830 7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -5.8880 6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -4.0220 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -0.0680 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.5910 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.2310 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 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 48 1 0 0 0 0 M CHG 1 2 1 M END