CHEMDIV-ZINC06919897 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 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 -1.4330 -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 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -4.6300 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -5.9580 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -6.7360 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -6.4690 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 -5.5750 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1820 -6.0510 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4160 -7.4180 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -8.3200 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -7.8470 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 -9.6970 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8490 -10.1640 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0670 -11.3530 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9780 -9.2250 -0.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.9160 -9.6300 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7200 -7.9180 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0680 -9.0620 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4270 -7.9320 -2.4610 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.3750 -7.8680 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4630 -6.9540 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2070 -5.6070 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2040 -4.7680 -5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4580 -5.2760 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7140 -6.6230 -5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7150 -7.4630 -5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5460 -4.3610 -6.1970 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 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -4.0100 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 -4.5100 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0120 -5.3600 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -8.5390 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -10.3220 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4340 -7.4170 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1310 -8.6550 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2530 -10.0340 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4050 -7.4910 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5280 -8.8700 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2270 -5.2100 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0040 -3.7160 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6930 -7.0200 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9140 -8.5160 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5140 -4.3220 -7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5160 -4.7400 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3940 -3.3600 -5.7930 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 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 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 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 M END