CHEMDIV-ZINC06902232 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.7500 1.5110 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -0.0150 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.5840 0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -0.8120 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -2.2200 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -2.4480 -3.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -3.7110 -3.9600 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -3.6960 -5.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -3.6330 -3.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -5.1970 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -6.0210 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -7.1980 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -7.5320 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -6.6990 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -5.5310 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -4.6230 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -8.0860 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -9.2640 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -9.6990 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -8.8010 -0.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -7.9020 -1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -10.9560 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -0.9080 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -1.4470 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -1.7670 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -1.5510 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -1.0140 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -0.6970 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -0.7800 4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 1.9340 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 1.8820 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 1.8040 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.3070 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.3860 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -0.7150 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.0770 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.3170 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -2.9550 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -1.8600 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -5.7570 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -8.4410 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -6.9560 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -4.8500 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -4.7760 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -3.5850 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -9.7490 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -11.7700 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -10.7920 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -11.2150 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -1.6160 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -2.1870 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -1.8010 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.2820 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -1.6690 5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 0.0690 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -0.5700 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 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 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END