CHEMDIV-ZINC01463030 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 -6.8060 -5.0310 0.0400 H 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 -7.6470 -2.3020 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 -2.7830 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1030 -1.4560 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4190 -1.0910 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8300 -2.0800 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9100 -3.3860 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5970 -3.6980 -2.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0330 -3.9260 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4110 -5.1850 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5130 -5.5100 1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9680 -6.3670 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8810 -4.4400 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9660 -3.4030 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0910 -2.1830 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1000 -2.0030 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0030 -3.0250 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9030 -4.2340 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7230 -6.1050 -0.5780 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 -7.7790 -0.7120 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3470 -0.0620 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0840 -1.8320 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2300 -4.1620 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3920 -1.3840 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1960 -1.0600 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7960 -2.8680 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6100 -5.0240 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9490 -6.6710 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4530 -6.7940 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2710 -5.5160 -1.3760 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 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 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END