IBS-ZINC01790320 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.9100 1.2660 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 0.5680 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 1.1410 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 1.7240 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 1.5450 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 2.8900 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 2.8520 1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 3.1760 -0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9770 2.5350 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 2.7410 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 2.4600 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 2.4630 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 2.1240 3.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 2.2660 2.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 2.5280 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 2.0380 -0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 2.7520 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 4.0050 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 4.2270 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 3.1940 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 1.9400 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 1.7160 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 3.4100 -6.2450 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 4.6400 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 4.9920 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 6.3340 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 7.3510 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 7.0090 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 5.6680 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 8.7910 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.5400 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 0.6050 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 2.1770 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 0.2990 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.3380 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.5630 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.0490 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 1.3170 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 1.4930 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 2.8130 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 1.3980 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 0.6970 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 3.7000 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 3.1280 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 1.9740 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 4.8180 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 5.1970 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 1.1480 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 0.7340 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 4.2270 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 6.5790 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 7.7870 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 5.4420 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 9.1470 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 9.4150 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 8.9220 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 1.5020 1.4500 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1140 2.4450 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 57 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END