CHEMDIV-ZINC04142986 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -1.9160 1.7500 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 0.2620 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.4980 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.8490 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.6470 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.0180 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -3.7990 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -2.4280 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -5.9900 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -6.7950 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.3200 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -8.2860 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -8.9620 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -10.4790 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -10.7780 -1.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -10.1120 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -8.5980 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -11.8470 -2.7480 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -11.5160 -3.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -11.8790 -2.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -13.4460 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -14.0090 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -15.2340 -1.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -15.8670 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -15.4290 -1.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -14.3590 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -14.1470 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -13.3820 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 2.3300 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.9250 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 2.0560 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.0430 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 0.0870 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.1950 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.6390 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -4.2500 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -1.8060 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -6.3740 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -8.6600 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -8.6070 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -8.7200 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -10.9580 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -10.8480 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -10.3480 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -10.4510 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -8.0970 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -8.2460 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -13.6910 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -15.1060 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -13.4890 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -13.6350 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -13.7580 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -12.2990 -3.1510 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 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 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END