NCID-ZINC04974287 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.5660 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -3.9040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -4.6310 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -4.4870 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -3.6610 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 -4.2070 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 -5.5730 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -6.4310 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -5.8950 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -6.6970 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -8.0070 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -8.8970 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -10.2660 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -10.8070 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -12.0170 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -9.9560 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -8.5900 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -7.7680 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -10.5430 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -11.1060 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -8.3420 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -9.0880 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -7.0070 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -6.5300 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -5.0000 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -4.4980 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -2.9680 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 -6.1420 0.0490 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -2.5880 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 -3.5530 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -11.6310 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -10.2200 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -10.2020 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -12.0430 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -6.9050 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -6.8880 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.6260 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.6430 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -4.8720 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -4.8560 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.5940 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.6100 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -2.6100 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6050 -6.2740 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2540 -7.1060 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9260 -5.4580 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END