CHEMDIV-ZINC06778509 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -4.1730 1.3620 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 1.1320 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -0.3420 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -1.1050 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -2.4580 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -3.0520 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -2.2940 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.9360 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.1680 -2.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -0.4680 -3.9610 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -0.1460 -5.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -1.7480 -3.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 0.6930 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 1.9720 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 2.8850 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 2.5250 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 1.2370 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 0.3260 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9210 1.1580 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4990 2.5340 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6120 2.9140 -2.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 3.2560 -3.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7210 4.6500 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8750 0.8620 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7370 0.0910 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -2.9420 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.8790 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 2.4290 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 0.9900 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 0.8320 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 1.6630 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 1.5040 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -0.6440 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -3.0520 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -4.1080 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 0.5400 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 2.2570 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 3.8820 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -0.6740 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 4.6820 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4170 5.1460 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 5.1610 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 1.6560 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8900 0.8080 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -0.0900 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2530 -0.8790 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7410 0.0480 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7980 0.3440 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -3.9830 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -2.4140 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -1.8440 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -3.4800 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -3.2680 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END