IBS-ZINC02359130 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 2.2420 -0.0130 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -0.5500 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.1820 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.6750 -1.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -2.8310 -3.0010 P 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -2.6500 -3.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -4.4340 -2.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6920 -5.1900 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -4.7510 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -5.8750 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -6.1870 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -5.3800 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -4.2630 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -3.9500 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -4.5220 -0.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -4.9040 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -5.3320 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -5.7120 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -5.6680 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -5.2370 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -4.8470 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -4.3560 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -3.9910 1.4000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6090 -2.7170 -4.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.5370 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -1.6170 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -0.3870 -6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -0.8140 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 0.7540 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 0.4360 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -1.2880 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 0.2570 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.4360 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -1.9860 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -6.5250 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -7.0650 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -5.6270 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -3.6370 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -3.0860 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -4.2410 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -5.3680 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -6.0390 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -5.9630 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -5.1960 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.6640 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -1.4620 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.5160 -6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -1.7370 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.2700 -7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.4720 -7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 0.5190 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -4.3340 2.9550 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 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 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 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 1 0 0 0 0 22 23 1 0 0 0 0 22 52 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M CHG 1 23 -1 M END