CHEMBRIDGE-ZINC01112776 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5720 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -2.4270 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -3.8150 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -4.3530 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -3.5190 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -2.1360 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -1.5910 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -4.0680 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 -3.1910 0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6580 -2.2960 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0620 -3.9300 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7960 -4.2140 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 -3.8600 -2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8030 -4.9200 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5590 -5.1850 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5080 -5.8470 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6980 -6.2490 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9460 -5.9910 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0050 -5.3350 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1800 -2.7990 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5790 -1.5070 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8680 -1.1480 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7590 -2.0810 4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 -3.3730 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0770 -3.7340 2.4940 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 -2.1750 -4.4630 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -5.4260 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -1.4910 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -0.5190 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -5.0310 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2140 -4.8700 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9550 -3.3120 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6310 -4.8710 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3210 -6.0530 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4370 -6.7670 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8770 -6.3080 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1980 -5.1380 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6630 -0.7790 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1780 -0.1380 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9840 -1.8000 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2770 -4.1020 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 -4.7440 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 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 51 1 0 0 0 0 M END