IBS-ZINC04310976 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 2.7020 1.7140 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 0.2410 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.5000 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -1.9500 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -2.3510 0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.7980 2.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -4.1950 2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3180 -4.2960 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -4.7060 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -4.1660 2.0320 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5320 -4.5060 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -3.9420 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -2.5260 1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -2.1430 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -2.7040 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -4.7440 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -5.0140 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -4.9770 4.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -5.7150 5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -5.6070 6.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -6.5340 7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -6.4350 8.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -5.4080 9.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -4.4820 8.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -4.5830 7.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 1.7900 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 2.2410 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 2.1600 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 0.1650 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -0.2050 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -0.4240 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.0540 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -5.7950 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -4.3830 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -5.5900 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -4.0760 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -4.4020 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -4.1560 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -2.5410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -1.0560 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.2750 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.4500 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -5.8310 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -4.3880 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.4420 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -6.0470 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -4.5940 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -6.7620 5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -5.3100 5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -7.3360 6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -7.1590 9.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -5.3300 10.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -3.6790 9.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -3.8620 7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 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 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 M CHG 1 10 1 M END