CHEMDIV-ZINC07000464 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 2.6990 -2.6050 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -2.0290 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.8300 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.2990 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.9640 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.1680 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.6970 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.8450 -2.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.1490 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.9360 -3.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.8590 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -4.2440 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.4860 -6.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -3.2860 -6.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.2950 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.8370 -6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.0100 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 1.4740 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 1.1240 -6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -0.3710 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -3.1410 -8.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.0490 -9.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -3.9050 -10.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.8550 -11.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -1.9480 -10.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -2.0930 -8.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -2.7150 -12.3990 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.0070 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.2520 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -3.1840 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -1.7950 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.3080 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.5490 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -3.6310 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -3.8150 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -4.9740 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.6990 -7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -0.3080 -6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.1800 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.6450 -7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 2.0660 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 1.4620 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 1.2960 -7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -0.5460 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -0.9270 -6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -4.8680 -8.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.6110 -11.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -1.1300 -10.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -1.3880 -8.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 1.8310 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 1.0180 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.1180 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 1.8710 -5.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 2.8660 -5.7160 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 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 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 15 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 53 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M END