CHEMDIV-ZINC02397812 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 2.3420 -1.5930 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.4880 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.2280 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.1320 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -1.2970 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.5550 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.6440 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.1110 -2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.5040 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.6980 -3.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.2930 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.8070 -6.2160 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 0.3530 -7.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 1.6140 -7.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 2.5420 -8.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 2.1640 -9.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 3.2840 -10.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 4.4520 -9.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 4.2700 -8.1580 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 5.7700 -10.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 5.6190 -12.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 4.3580 -12.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 3.1260 -12.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 0.7870 -9.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 0.4040 -10.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.0810 -8.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.4980 -9.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 0.3550 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -2.4660 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.6950 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -1.6940 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -2.8820 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.7120 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -1.2250 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.0760 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 0.7640 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.0620 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 6.0270 -10.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 6.5540 -10.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 6.4910 -12.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 5.5300 -12.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 4.3610 -12.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 4.3370 -13.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 3.0350 -12.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 2.2340 -12.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.0430 -8.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -1.9050 -9.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -1.6000 -9.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 1.3670 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 0.3550 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 0.0000 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END