CHEMDIV-ZINC04910953 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.2380 1.2460 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.2120 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.5790 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.9160 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.8870 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.5210 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -1.1830 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.3450 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -4.8400 -0.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -6.1260 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -6.8750 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -6.6260 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -5.7760 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -6.2930 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -7.5650 0.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -8.4550 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -8.0400 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -8.9750 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -10.2830 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -10.6980 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -9.8100 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -5.4300 0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 -5.9370 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 -7.1950 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2700 -7.6930 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2530 -6.9410 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9550 -5.6890 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6720 -5.1870 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3470 -3.8250 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6000 -9.0570 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 1.6140 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.3640 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.8140 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.1800 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.2030 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -3.2790 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.8970 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -4.9130 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -4.4640 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -4.2430 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -4.7250 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -8.6640 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -11.0050 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -11.7390 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -10.1480 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -4.4760 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -7.7820 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2560 -7.3330 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7240 -5.1040 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5140 -3.0690 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9870 -3.6200 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 -3.8000 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4340 -9.8090 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6440 -9.0810 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9600 -9.2690 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 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 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 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 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END