IBS-ZINC02296058 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 2.0530 0.5780 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -0.3340 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.4450 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 0.2190 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.1080 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -1.0670 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.7250 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -1.4130 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -1.8890 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -1.2100 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -1.4620 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -2.4070 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -3.0880 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.8420 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.0170 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -3.6960 -5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.8640 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -5.5390 -6.4220 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.4310 -5.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -2.0040 -6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -2.6180 -7.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -0.6300 -6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 0.1650 -7.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 1.4610 -7.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 1.9580 -6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 1.1610 -5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -0.1360 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 0.0600 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 0.8870 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 1.4690 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.9670 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 0.3960 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -1.3090 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -2.4750 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -0.9400 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -2.5970 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -3.3730 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -5.0150 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -1.7680 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.2200 -8.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 2.0810 -8.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 2.9660 -6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 1.5460 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -0.7500 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -5.0490 -7.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 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 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M CHG 1 18 -1 M END