IBS-ZINC00185556 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0970 1.5600 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 0.0910 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.6060 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -1.9340 0.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -2.6720 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.1270 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.8730 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.7890 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -1.9770 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -3.2120 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -3.3120 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.4590 -3.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.5450 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 2.0220 -4.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0730 2.4280 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 2.2650 -6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 4.2550 -8.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 3.6920 -8.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 3.8770 -8.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 5.7820 -7.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 2.7920 -4.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 2.4850 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 1.7920 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.9900 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 2.0510 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.2680 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -1.9760 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -4.1160 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -4.2740 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.0370 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 0.1890 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 2.0240 -6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.7170 -7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 2.6130 -8.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 3.8820 -7.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 4.1570 -9.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 4.3220 -9.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 4.2290 -8.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 2.7930 -9.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 6.0770 -7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 6.2150 -7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 6.2410 -8.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 3.7350 -6.6240 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5810 3.9250 -6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 4.2610 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 17 43 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END