IFLAB-ZINC00937981 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 -7.6470 -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 -9.6860 -3.3860 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7860 -4.0920 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4030 -3.6380 3.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1460 -5.3360 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4380 -5.8000 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4130 -5.1040 0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8120 -7.1220 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9310 -7.6750 0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2980 -2.1870 2.2340 O 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 -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 -11.9740 -5.9040 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0730 -6.9710 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9670 -7.8070 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2270 -8.5280 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8300 -1.8900 2.9840 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 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END