CHEMDIV-ZINC02912593 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0520 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6000 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.7770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.4000 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.5890 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -2.2250 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -6.0970 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -6.5900 1.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -7.9070 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -8.6850 0.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -8.4140 3.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3030 -8.1590 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -9.9350 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -10.4350 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -9.7330 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -8.2810 5.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -7.7700 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -7.6270 5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -7.8620 7.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -7.0300 7.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -6.8410 8.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -5.8930 8.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 -5.1270 7.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -5.3040 6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -6.2520 6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -6.6490 5.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.2550 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.2070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -1.4660 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -2.8410 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -2.8520 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -6.3520 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -6.5570 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -5.9680 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -10.1930 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -10.4000 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -11.5120 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -10.2110 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -9.9680 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -10.0760 6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -6.6880 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -8.0140 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -7.4370 9.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 -5.7460 9.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 -4.3860 7.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -4.7030 5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 M END