IBS-ZINC00710257 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.1150 1.6620 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.2830 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.4110 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 0.2760 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.6590 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 2.3490 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -0.4040 0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 0.3680 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -0.5500 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -0.9210 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -1.7470 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -2.4190 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 -3.1980 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3860 -3.3310 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -2.6780 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -1.8800 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -1.1080 1.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -0.9240 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -1.8940 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -1.5880 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -2.4710 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -3.6660 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -4.0170 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -3.1210 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -3.4740 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -4.6720 4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -5.5550 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -5.2410 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 2.2030 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.2510 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.4880 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 2.1960 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 3.4250 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 1.0640 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 0.9260 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 -2.3230 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9270 -3.7170 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1740 -3.9510 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 -2.7850 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -1.1070 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 0.0960 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -0.6460 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.2040 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -4.3400 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -2.8000 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -4.9410 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -6.4980 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -5.9350 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END