CHEMDIV-ZINC02251927 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5430 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9240 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0260 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.7550 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -3.1140 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -4.0280 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -4.6210 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 0.2640 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6580 1.2720 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -0.3760 0.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -1.4650 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 -2.4310 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 -3.4860 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 -3.5890 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 -2.6400 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9390 -1.5850 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -0.5620 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 0.3300 -1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 1.1740 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 2.2690 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 2.9000 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 2.4700 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 1.3950 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 0.7380 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -0.3200 -3.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -2.4230 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.7150 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -3.6910 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.2110 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -5.7070 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -4.3090 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -4.3000 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -0.0340 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -2.3610 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1450 -4.2380 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7660 -4.4150 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9920 -2.7210 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 2.6120 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 3.7540 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 2.9990 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 1.0700 -5.5000 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 30 2 0 0 0 0 23 24 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 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 M END