CHEMDIV-ZINC00217239 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.4170 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0870 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.8530 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.2320 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.8460 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0800 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.7010 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.3500 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3070 -4.7710 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -4.8100 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -4.8640 0.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -5.1640 -1.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -5.1340 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -5.1290 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -5.4640 -3.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -4.7700 -1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -4.8000 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -3.4650 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -4.4530 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -5.6020 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -6.2530 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -5.2380 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -4.0300 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -3.3790 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -4.3940 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -3.0160 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.7900 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8310 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.7180 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.3730 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8310 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.5600 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.1030 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.2370 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -6.0120 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -5.5600 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -2.5640 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -3.3470 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -4.9860 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -4.2020 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -6.3250 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -6.5780 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -7.1140 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -5.7020 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -4.9130 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -4.3550 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -2.5180 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -3.0540 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -3.9300 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -4.7190 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -2.6900 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -2.1550 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -3.4790 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END