CHEMDIV-ZINC02912754 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 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 -6.2460 -1.1590 0.0780 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 -2.0410 -6.6120 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -8.0670 1.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -8.7430 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -8.1470 3.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -10.2400 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -10.7550 4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -12.2750 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -12.7820 5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -13.2620 6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -13.6260 7.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -13.3840 7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -12.8390 6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -12.4860 6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -12.6680 7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -13.2030 8.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -13.5650 8.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -14.1910 8.4330 C 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 -5.2570 -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 -7.2220 -1.6440 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -0.5430 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -0.5320 -0.8090 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 -1.1100 -6.3560 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -6.1510 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -8.5440 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -10.4960 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -10.7000 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -10.4990 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -10.2940 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -12.5300 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -12.7350 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -13.3470 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -12.0690 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 -12.3950 7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -13.3410 9.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -13.9780 9.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -13.3850 9.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -14.8540 9.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -14.7550 7.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END