IBS-ZINC02159958 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 2.2810 1.1690 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.2160 -1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -0.7670 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 0.0110 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -0.5500 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -1.8870 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.6640 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -2.1060 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.9520 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -4.2840 -0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -5.1800 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.7780 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -5.6710 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -6.9910 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -7.4080 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -6.4890 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -8.7170 -1.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -9.2170 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -10.5020 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -10.8700 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -10.1270 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -10.8020 -5.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -10.4800 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -12.0100 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -12.1080 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -13.2330 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -14.2470 -5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -14.1500 -6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -13.0460 -6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -8.1770 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -8.2490 -4.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 1.3280 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.4810 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 1.7560 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 1.0550 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 0.0550 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -2.3240 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -3.7080 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.5320 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -2.9680 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -3.7560 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -5.3560 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -6.7940 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -11.2500 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -9.1570 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -13.3100 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -15.1220 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -14.9500 -7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -12.9800 -7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 M END