CHEMDIV-ZINC00202092 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.3690 2.3240 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 0.8790 -0.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.3870 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -0.7660 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -1.7550 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -3.1330 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -4.0560 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -5.3660 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -5.7790 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -4.8950 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -3.5550 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.4520 -2.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -1.3610 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.0500 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 0.4500 -2.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.4370 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.2030 -4.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6850 -2.9540 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.3110 -5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -3.3660 -6.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -3.1140 -7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -2.7160 -8.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -1.4750 -8.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.7750 -8.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.9010 -4.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 2.6250 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 2.5700 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 2.8510 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 0.0440 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.2040 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -1.2580 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.3810 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -3.7480 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -6.1020 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -6.8250 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -5.2290 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -1.6350 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -3.3930 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.5300 -6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -3.2880 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -3.6360 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -4.1810 -7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -4.0220 -7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -2.3090 -6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -3.5360 -9.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -2.4930 -9.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -1.2120 -9.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -0.6440 -8.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -2.5970 -8.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -0.8890 -8.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.1820 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -2.1500 -6.6700 N 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 14 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 52 1 0 0 0 0 25 51 1 0 0 0 0 M END